Sulfanilides
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Sulfanilides
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Filtered Search Results
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4-(Methanesulfonamido)phenylboronic acid, 97%, Thermo Scientific Chemicals
CAS: 380430-57-9 Molecular Formula: C7H10BNO4S Molecular Weight (g/mol): 215.03 MDL Number: MFCD02179473 InChI Key: NDVJJEADFLTFCD-UHFFFAOYSA-N Synonym: 4-methylsulfonylamino phenylboronic acid,4-methylsulfonamido phenylboronic acid,4-methanesulfonylaminophenylboronic acid,4-methylsulfonylaminophenylboronic acid,4-methanesulfonylamino phenylboronic acid,4-methylsulfonamido phenyl boronic acid,4-methanesulfonamidophenyl boronic acid,4-methanesulfonamido phenyl boronic acid,4-methylsulphonyl amino benzeneboronic acid,4-methylsulfonylamino benzeneboronic acid PubChem CID: 2773537 IUPAC Name: [4-(methanesulfonamido)phenyl]boronic acid SMILES: CS(=O)(=O)NC1=CC=C(C=C1)B(O)O
PubChem CID | 2773537 |
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CAS | 380430-57-9 |
Molecular Weight (g/mol) | 215.03 |
MDL Number | MFCD02179473 |
SMILES | CS(=O)(=O)NC1=CC=C(C=C1)B(O)O |
Synonym | 4-methylsulfonylamino phenylboronic acid,4-methylsulfonamido phenylboronic acid,4-methanesulfonylaminophenylboronic acid,4-methylsulfonylaminophenylboronic acid,4-methanesulfonylamino phenylboronic acid,4-methylsulfonamido phenyl boronic acid,4-methanesulfonamidophenyl boronic acid,4-methanesulfonamido phenyl boronic acid,4-methylsulphonyl amino benzeneboronic acid,4-methylsulfonylamino benzeneboronic acid |
IUPAC Name | [4-(methanesulfonamido)phenyl]boronic acid |
InChI Key | NDVJJEADFLTFCD-UHFFFAOYSA-N |
Molecular Formula | C7H10BNO4S |
Methyl 2-aminopyridine-4-carboxylate, 98%, Thermo Scientific Chemicals
CAS: 6937-03-7 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD04039316 InChI Key: SVWWNEYBEFASMP-UHFFFAOYSA-N IUPAC Name: methyl 2-aminopyridine-4-carboxylate
CAS | 6937-03-7 |
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Molecular Weight (g/mol) | 152.15 |
MDL Number | MFCD04039316 |
IUPAC Name | methyl 2-aminopyridine-4-carboxylate |
InChI Key | SVWWNEYBEFASMP-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O2 |
WAY 170523, Tocris Bioscience™
CAS: 307002-73-9 Molecular Formula: C33H31N3O7S Molecular Weight (g/mol): 613.685 InChI Key: FARMEEAGJWMFSZ-UHFFFAOYSA-N Synonym: n-2-4-benzyl 2-hydroxycarbamoyl-4,6-dimethylphenyl sulfamoyl phenoxy ethyl-1-benzofuran-2-carboxamide,d0ll8i,n-2-4-2-hydroxyamino carbonyl-4,6-dimethylphenyl phenylmethyl amino sulfonyl phenoxy ethyl-2-benzofurancarboxamide,way hplc,benzofuran-2-carboxylic acid 2-4-benzyl-2-hydroxycarbamoyl-4,6-dimethyl-phenyl-sulfamoyl-phenoxy-ethyl-amide,n-2-4-benzyl-2-hydroxycarbamoyl-4,6-dimethylphenyl sulfamoyl phenoxy ethyl-1-benzofuran-2-car PubChem CID: 9830392 IUPAC Name: N-[2-[4-[benzyl-[2-(hydroxycarbamoyl)-4,6-dimethylphenyl]sulfamoyl]phenoxy]ethyl]-1-benzofuran-2-carboxamide SMILES: CC1=CC(=C(C(=C1)C(=O)NO)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OCCNC(=O)C4=CC5=CC=CC=C5O4)C
PubChem CID | 9830392 |
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CAS | 307002-73-9 |
Molecular Weight (g/mol) | 613.685 |
SMILES | CC1=CC(=C(C(=C1)C(=O)NO)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OCCNC(=O)C4=CC5=CC=CC=C5O4)C |
Synonym | n-2-4-benzyl 2-hydroxycarbamoyl-4,6-dimethylphenyl sulfamoyl phenoxy ethyl-1-benzofuran-2-carboxamide,d0ll8i,n-2-4-2-hydroxyamino carbonyl-4,6-dimethylphenyl phenylmethyl amino sulfonyl phenoxy ethyl-2-benzofurancarboxamide,way hplc,benzofuran-2-carboxylic acid 2-4-benzyl-2-hydroxycarbamoyl-4,6-dimethyl-phenyl-sulfamoyl-phenoxy-ethyl-amide,n-2-4-benzyl-2-hydroxycarbamoyl-4,6-dimethylphenyl sulfamoyl phenoxy ethyl-1-benzofuran-2-car |
IUPAC Name | N-[2-[4-[benzyl-[2-(hydroxycarbamoyl)-4,6-dimethylphenyl]sulfamoyl]phenoxy]ethyl]-1-benzofuran-2-carboxamide |
InChI Key | FARMEEAGJWMFSZ-UHFFFAOYSA-N |
Molecular Formula | C33H31N3O7S |
GSK 0660, Tocris Bioscience™
CAS: 1014691-61-2 Molecular Formula: C19H18N2O5S2 Molecular Weight (g/mol): 418.48 MDL Number: MFCD12828770 InChI Key: NDFKBGWLUHKMFY-UHFFFAOYSA-N Synonym: methyl 3-4-anilino-2-methoxyphenyl sulfamoyl thiophene-2-carboxylate,3-2-methoxy-4-phenylamino phenyl amino sulfonyl-2-thiophenecarboxylicacidmethylester,3-2-methoxy-4-phenylamino phenyl amino sulfonyl-2-thiophenecarboxylic acid methyl ester,methyl 3-n-2-methoxy-4-phenylamino phenyl sulfamoyl thiophene-2-carboxylate,2-thiophenecarboxylic acid, 3-2-methoxy-4-phenylamino phenyl amino sulfonyl-, methyl ester,d06vbq,gsk hplc,methyl 3-4-anilino-2-methoxy-phenyl sulfamoyl thiophene-2-carboxylate PubChem CID: 46233311 IUPAC Name: methyl 3-{[2-methoxy-4-(phenylamino)phenyl]sulfamoyl}thiophene-2-carboxylate SMILES: COC(=O)C1=C(C=CS1)S(=O)(=O)NC1=C(OC)C=C(NC2=CC=CC=C2)C=C1
PubChem CID | 46233311 |
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CAS | 1014691-61-2 |
Molecular Weight (g/mol) | 418.48 |
MDL Number | MFCD12828770 |
SMILES | COC(=O)C1=C(C=CS1)S(=O)(=O)NC1=C(OC)C=C(NC2=CC=CC=C2)C=C1 |
Synonym | methyl 3-4-anilino-2-methoxyphenyl sulfamoyl thiophene-2-carboxylate,3-2-methoxy-4-phenylamino phenyl amino sulfonyl-2-thiophenecarboxylicacidmethylester,3-2-methoxy-4-phenylamino phenyl amino sulfonyl-2-thiophenecarboxylic acid methyl ester,methyl 3-n-2-methoxy-4-phenylamino phenyl sulfamoyl thiophene-2-carboxylate,2-thiophenecarboxylic acid, 3-2-methoxy-4-phenylamino phenyl amino sulfonyl-, methyl ester,d06vbq,gsk hplc,methyl 3-4-anilino-2-methoxy-phenyl sulfamoyl thiophene-2-carboxylate |
IUPAC Name | methyl 3-{[2-methoxy-4-(phenylamino)phenyl]sulfamoyl}thiophene-2-carboxylate |
InChI Key | NDFKBGWLUHKMFY-UHFFFAOYSA-N |
Molecular Formula | C19H18N2O5S2 |
PFI 1, Tocris Bioscience™
CAS: 1403764-72-6 Molecular Formula: C16H17N3O4S Molecular Weight (g/mol): 347.389 InChI Key: TXZPMHLMPKIUGK-UHFFFAOYSA-N Synonym: pfi-1,2-methoxy-n-3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl benzenesulfonamide,2-methoxy-n-3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl benzene-1-sulfonamide,2-methoxy-n-3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl benzenesulfonamide,d03lnf,pfi 1,pfi hplc,2-methoxy-n-3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl benzenesulfon amide PubChem CID: 71271629 IUPAC Name: 2-methoxy-N-(3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl)benzenesulfonamide SMILES: CN1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3OC)NC1=O
PubChem CID | 71271629 |
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CAS | 1403764-72-6 |
Molecular Weight (g/mol) | 347.389 |
SMILES | CN1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3OC)NC1=O |
Synonym | pfi-1,2-methoxy-n-3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl benzenesulfonamide,2-methoxy-n-3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl benzene-1-sulfonamide,2-methoxy-n-3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl benzenesulfonamide,d03lnf,pfi 1,pfi hplc,2-methoxy-n-3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl benzenesulfon amide |
IUPAC Name | 2-methoxy-N-(3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl)benzenesulfonamide |
InChI Key | TXZPMHLMPKIUGK-UHFFFAOYSA-N |
Molecular Formula | C16H17N3O4S |
FH 535, Tocris Bioscience™
CAS: 108409-83-2 Molecular Formula: C13H10Cl2N2O4S Molecular Weight (g/mol): 361.19 MDL Number: MFCD01212888 InChI Key: AXNUEXXEQGQWPA-UHFFFAOYSA-N Synonym: 2,5-dichloro-n-2-methyl-4-nitrophenyl benzenesulfonamide,beta-catenin/tcf inhibitor, fh535,n-2-methyl-4-nitrophenyl-2,5-dichlorobenzenesulfonamide,cbmicro_011295,fh hplc PubChem CID: 3463933 IUPAC Name: 2,5-dichloro-N-(2-methyl-4-nitrophenyl)benzene-1-sulfonamide SMILES: CC1=C(NS(=O)(=O)C2=C(Cl)C=CC(Cl)=C2)C=CC(=C1)[N+]([O-])=O
PubChem CID | 3463933 |
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CAS | 108409-83-2 |
Molecular Weight (g/mol) | 361.19 |
MDL Number | MFCD01212888 |
SMILES | CC1=C(NS(=O)(=O)C2=C(Cl)C=CC(Cl)=C2)C=CC(=C1)[N+]([O-])=O |
Synonym | 2,5-dichloro-n-2-methyl-4-nitrophenyl benzenesulfonamide,beta-catenin/tcf inhibitor, fh535,n-2-methyl-4-nitrophenyl-2,5-dichlorobenzenesulfonamide,cbmicro_011295,fh hplc |
IUPAC Name | 2,5-dichloro-N-(2-methyl-4-nitrophenyl)benzene-1-sulfonamide |
InChI Key | AXNUEXXEQGQWPA-UHFFFAOYSA-N |
Molecular Formula | C13H10Cl2N2O4S |
T 0901317, Tocris Bioscience™
CAS: 293754-55-9 Molecular Formula: C17H12F9NO3S Molecular Weight (g/mol): 481.333 InChI Key: SGIWFELWJPNFDH-UHFFFAOYSA-N Synonym: n-4-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl phenyl-n-2,2,2-trifluoroethyl benzenesulfonamide,chembl62136,n-2,2,2-trifluoroethyl-n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl phenyl benzenesulfonamide,n-2,2,2-trifluoroethyl-n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethylethyl phenyl sulfonamide,1pqc,d0b5fc,n-4-1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl phenyl-n-2,2,2-trifluoroethyl benzenesulfonamide,t,benzenesulfonamide, n-2,2,2-trifluoroethyl-n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl phenyl PubChem CID: 447912 ChEBI: CHEBI:39976 IUPAC Name: N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-N-(2,2,2-trifluoroethyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N(CC(F)(F)F)C2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O
PubChem CID | 447912 |
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CAS | 293754-55-9 |
Molecular Weight (g/mol) | 481.333 |
ChEBI | CHEBI:39976 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)N(CC(F)(F)F)C2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O |
Synonym | n-4-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl phenyl-n-2,2,2-trifluoroethyl benzenesulfonamide,chembl62136,n-2,2,2-trifluoroethyl-n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl phenyl benzenesulfonamide,n-2,2,2-trifluoroethyl-n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethylethyl phenyl sulfonamide,1pqc,d0b5fc,n-4-1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl phenyl-n-2,2,2-trifluoroethyl benzenesulfonamide,t,benzenesulfonamide, n-2,2,2-trifluoroethyl-n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl phenyl |
IUPAC Name | N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-N-(2,2,2-trifluoroethyl)benzenesulfonamide |
InChI Key | SGIWFELWJPNFDH-UHFFFAOYSA-N |
Molecular Formula | C17H12F9NO3S |
4'-(2,5-Dimethoxyphenylsulfamoyl)acetanilide, 97%, Thermo Scientific™
CAS: 211742-82-4 Molecular Formula: C16H18N2O5S Molecular Weight (g/mol): 350.389 MDL Number: MFCD01134327 InChI Key: VVYBOPRFGIFZSH-UHFFFAOYSA-N Synonym: n-4-2,5-dimethoxyphenyl sulfamoyl phenyl acetamide,n-4-2,5-dimethoxy-phenylsulfamoyl-phenyl-acetamide,n-4-2,5-dimethoxyanilino sulfonyl phenyl acetamide,n-4-2,5-dimethoxyphenyl amino sulfonyl phenyl acetamide,4'-2,5-dimethoxyphenylsulfamoyl acetanilide,4/'-2,5-dimethoxyphenylsulfamoyl acetanilide PubChem CID: 1010065 IUPAC Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)OC)OC
PubChem CID | 1010065 |
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CAS | 211742-82-4 |
Molecular Weight (g/mol) | 350.389 |
MDL Number | MFCD01134327 |
SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)OC)OC |
Synonym | n-4-2,5-dimethoxyphenyl sulfamoyl phenyl acetamide,n-4-2,5-dimethoxy-phenylsulfamoyl-phenyl-acetamide,n-4-2,5-dimethoxyanilino sulfonyl phenyl acetamide,n-4-2,5-dimethoxyphenyl amino sulfonyl phenyl acetamide,4'-2,5-dimethoxyphenylsulfamoyl acetanilide,4/'-2,5-dimethoxyphenylsulfamoyl acetanilide |
IUPAC Name | N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide |
InChI Key | VVYBOPRFGIFZSH-UHFFFAOYSA-N |
Molecular Formula | C16H18N2O5S |
8-(p-Toluenesulfonylamino)quinoline, 97%, Thermo Scientific™
CAS: 10304-39-9 Molecular Formula: C16H14N2O2S Molecular Weight (g/mol): 298.36 MDL Number: MFCD00168990 InChI Key: ZSMKPYXVUIWTCT-UHFFFAOYSA-N Synonym: 8-tosylamino quinoline,8-p-tosylaminoquinoline,benzenesulfonamide, 4-methyl-n-8-quinolinyl,8-p-tolylsulfonamido quinoline,8-p-tolylsulfonylamino quinoline,8-p-toluenesulfonylamino quinoline,p-toluenesulfonamide, n-8-quinolyl,4-methyl-n-quinolin-8-yl benzenesulfonamide,8-4-tolylsulfonylamino quinoline,4-methyl-n-8-quinolinylbenzenesulfonamide PubChem CID: 82533 SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC1=C2N=CC=CC2=CC=C1
PubChem CID | 82533 |
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CAS | 10304-39-9 |
Molecular Weight (g/mol) | 298.36 |
MDL Number | MFCD00168990 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC1=C2N=CC=CC2=CC=C1 |
Synonym | 8-tosylamino quinoline,8-p-tosylaminoquinoline,benzenesulfonamide, 4-methyl-n-8-quinolinyl,8-p-tolylsulfonamido quinoline,8-p-tolylsulfonylamino quinoline,8-p-toluenesulfonylamino quinoline,p-toluenesulfonamide, n-8-quinolyl,4-methyl-n-quinolin-8-yl benzenesulfonamide,8-4-tolylsulfonylamino quinoline,4-methyl-n-8-quinolinylbenzenesulfonamide |
InChI Key | ZSMKPYXVUIWTCT-UHFFFAOYSA-N |
Molecular Formula | C16H14N2O2S |
N-Phenylmethanesulfonamide 98.0+%, TCI America™
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CAS: 1197-22-4 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00043782 InChI Key: LBTPIFQNEKOAIM-UHFFFAOYSA-N Synonym: methanesulfonamide, n-phenyl,methanesulfonanilide,methanesulfanilide,mesylaniline,n-mesylaniline,n-methylsulphonylaniline,n-phenyl-methanesulfonamide,methylsulfonyl phenylamine,mesylanilide,methylsulfonyl aniline PubChem CID: 70970 IUPAC Name: N-phenylmethanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC=C1
PubChem CID | 70970 |
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CAS | 1197-22-4 |
Molecular Weight (g/mol) | 171.21 |
MDL Number | MFCD00043782 |
SMILES | CS(=O)(=O)NC1=CC=CC=C1 |
Synonym | methanesulfonamide, n-phenyl,methanesulfonanilide,methanesulfanilide,mesylaniline,n-mesylaniline,n-methylsulphonylaniline,n-phenyl-methanesulfonamide,methylsulfonyl phenylamine,mesylanilide,methylsulfonyl aniline |
IUPAC Name | N-phenylmethanesulfonamide |
InChI Key | LBTPIFQNEKOAIM-UHFFFAOYSA-N |
Molecular Formula | C7H9NO2S |
N-Phenylbis(trifluoromethanesulfonimide) 98.0+%, TCI America™
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CAS: 37595-74-7 Molecular Formula: C8H5F6NO4S2 Molecular Weight (g/mol): 357.241 MDL Number: MFCD00000404 InChI Key: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonym: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 IUPAC Name: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
PubChem CID | 142176 |
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CAS | 37595-74-7 |
Molecular Weight (g/mol) | 357.241 |
MDL Number | MFCD00000404 |
SMILES | C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
Synonym | n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline |
IUPAC Name | 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide |
InChI Key | DIOHEXPTUTVCNX-UHFFFAOYSA-N |
Molecular Formula | C8H5F6NO4S2 |
m-3M3FBS, Tocris Bioscience™
CAS: 200933-14-8 Molecular Formula: C16H16F3NO2S Molecular Weight (g/mol): 343.36 MDL Number: MFCD00095824 InChI Key: ZIIUUSVHCHPIQD-UHFFFAOYSA-N Synonym: m-3m3fbs,2,4,6-trimethyl-n-3-trifluoromethyl phenyl benzenesulfonamide,m3m3fbs,2,4,6-trimethyl-n-3-trifluoromethyl phenyl benzene-1-sulfonamide,2,4,6-trimethyl-n-3-trifluoromethyl-phenyl-benzenesulfonamide,phospholipase c activator, m-3m3fbs,n-3-trifluoromethylphenyl-2,4,6-trimethylbenzenesulfonamide,2,4,6-trimethyl-n-m-3-trifluoromethylphenyl benzenesulfonamide,tocris-1941 PubChem CID: 761523 IUPAC Name: 2,4,6-trimethyl-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC(=C1)C(F)(F)F
PubChem CID | 761523 |
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CAS | 200933-14-8 |
Molecular Weight (g/mol) | 343.36 |
MDL Number | MFCD00095824 |
SMILES | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC(=C1)C(F)(F)F |
Synonym | m-3m3fbs,2,4,6-trimethyl-n-3-trifluoromethyl phenyl benzenesulfonamide,m3m3fbs,2,4,6-trimethyl-n-3-trifluoromethyl phenyl benzene-1-sulfonamide,2,4,6-trimethyl-n-3-trifluoromethyl-phenyl-benzenesulfonamide,phospholipase c activator, m-3m3fbs,n-3-trifluoromethylphenyl-2,4,6-trimethylbenzenesulfonamide,2,4,6-trimethyl-n-m-3-trifluoromethylphenyl benzenesulfonamide,tocris-1941 |
IUPAC Name | 2,4,6-trimethyl-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide |
InChI Key | ZIIUUSVHCHPIQD-UHFFFAOYSA-N |
Molecular Formula | C16H16F3NO2S |
N-(4-Chlorophenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 4750-28-1 Molecular Formula: C12H10ClNO2S Molecular Weight (g/mol): 267.727 MDL Number: MFCD00541864 InChI Key: ANRCRHLXUCJAKV-UHFFFAOYSA-N Synonym: n-4-chlorophenyl benzenesulfonamide,benzenesulfonamide, n-4-chlorophenyl,benzenesulfonamide,n-4-chlorophenyl,p-chlorobenzenesulfonanilide,benzenesulfonanilide, 4'-chloro,n-4-chlorophenyl benzenesulfonamide # PubChem CID: 20865 IUPAC Name: N-(4-chlorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl
PubChem CID | 20865 |
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CAS | 4750-28-1 |
Molecular Weight (g/mol) | 267.727 |
MDL Number | MFCD00541864 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl |
Synonym | n-4-chlorophenyl benzenesulfonamide,benzenesulfonamide, n-4-chlorophenyl,benzenesulfonamide,n-4-chlorophenyl,p-chlorobenzenesulfonanilide,benzenesulfonanilide, 4'-chloro,n-4-chlorophenyl benzenesulfonamide # |
IUPAC Name | N-(4-chlorophenyl)benzenesulfonamide |
InChI Key | ANRCRHLXUCJAKV-UHFFFAOYSA-N |
Molecular Formula | C12H10ClNO2S |
3-Bromo-N-phenylbenzenesulfonamide, 97%, Thermo Scientific™
CAS: 166338-06-3 Molecular Formula: C12H10BrNO2S Molecular Weight (g/mol): 312.181 MDL Number: MFCD07957223 InChI Key: JPSZUSKQOMHYRI-UHFFFAOYSA-N Synonym: n-phenyl-3-bromo-benzenesulfonamide,3-bromo-n-phenyl-benzenesulfonamide PubChem CID: 8190068 IUPAC Name: 3-bromo-N-phenylbenzenesulfonamide SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Br
PubChem CID | 8190068 |
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CAS | 166338-06-3 |
Molecular Weight (g/mol) | 312.181 |
MDL Number | MFCD07957223 |
SMILES | C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Br |
Synonym | n-phenyl-3-bromo-benzenesulfonamide,3-bromo-n-phenyl-benzenesulfonamide |
IUPAC Name | 3-bromo-N-phenylbenzenesulfonamide |
InChI Key | JPSZUSKQOMHYRI-UHFFFAOYSA-N |
Molecular Formula | C12H10BrNO2S |
PF 431396, Tocris Bioscience™
CAS: 717906-29-1 Molecular Formula: C22H21F3N6O3S Molecular Weight (g/mol): 506.50 MDL Number: MFCD16038300 InChI Key: POJZIZBONPAWIV-UHFFFAOYSA-N Synonym: n-methyl-n-2-2-2-oxo-2,3-dihydro-1h-indol-5-yl amino-5-trifluoromethylpyrimidin-4-yl amino methyl phenyl methanesulfonamide,n-methyl-n-2-2-2-oxoindolin-5-yl amino-5-trifluoromethyl pyrimidin-4-yl amino methyl phenyl methanesulfonamide,n-methyl-n-2-2-2-oxoindolin-5-ylamino-5-trifluoromethyl pyrimidin-4-ylamino methyl phenyl methanesulfonamide,n-methyl-n-2-2-2-oxo-2,3-dihydro-1h-indol-5-yl amino-5-trifluoromethyl pyrimidin-4-yl amino methyl phenyl methanesulfonamide,3fzr,n-methyl-n-2-2-2-oxo-1,3-dihydroindol-5-yl amino-5-trifluoromethyl pyrimidin-4-yl amino methyl phenyl methanesulfonamide,n-methyl-n-2-2-2,3-dihydro-2-oxo-1h-indol-5-yl amino-5-trifluoromethyl-4-pyrimidinyl amino methyl phenyl methanesulfonamide,n-2-2-2,3-dihydro-2-oxo-1h-indol-5-yl amino-5-trifluoromethyl-4-pyrimidinyl amino methyl phenyl-n-methyl-methanesulfonamide PubChem CID: 11598628 IUPAC Name: N-methyl-N-{2-[({2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl}amino)methyl]phenyl}methanesulfonamide SMILES: CN(C1=CC=CC=C1CNC1=NC(NC2=CC3=C(NC(=O)C3)C=C2)=NC=C1C(F)(F)F)S(C)(=O)=O
PubChem CID | 11598628 |
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CAS | 717906-29-1 |
Molecular Weight (g/mol) | 506.50 |
MDL Number | MFCD16038300 |
SMILES | CN(C1=CC=CC=C1CNC1=NC(NC2=CC3=C(NC(=O)C3)C=C2)=NC=C1C(F)(F)F)S(C)(=O)=O |
Synonym | n-methyl-n-2-2-2-oxo-2,3-dihydro-1h-indol-5-yl amino-5-trifluoromethylpyrimidin-4-yl amino methyl phenyl methanesulfonamide,n-methyl-n-2-2-2-oxoindolin-5-yl amino-5-trifluoromethyl pyrimidin-4-yl amino methyl phenyl methanesulfonamide,n-methyl-n-2-2-2-oxoindolin-5-ylamino-5-trifluoromethyl pyrimidin-4-ylamino methyl phenyl methanesulfonamide,n-methyl-n-2-2-2-oxo-2,3-dihydro-1h-indol-5-yl amino-5-trifluoromethyl pyrimidin-4-yl amino methyl phenyl methanesulfonamide,3fzr,n-methyl-n-2-2-2-oxo-1,3-dihydroindol-5-yl amino-5-trifluoromethyl pyrimidin-4-yl amino methyl phenyl methanesulfonamide,n-methyl-n-2-2-2,3-dihydro-2-oxo-1h-indol-5-yl amino-5-trifluoromethyl-4-pyrimidinyl amino methyl phenyl methanesulfonamide,n-2-2-2,3-dihydro-2-oxo-1h-indol-5-yl amino-5-trifluoromethyl-4-pyrimidinyl amino methyl phenyl-n-methyl-methanesulfonamide |
IUPAC Name | N-methyl-N-{2-[({2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl}amino)methyl]phenyl}methanesulfonamide |
InChI Key | POJZIZBONPAWIV-UHFFFAOYSA-N |
Molecular Formula | C22H21F3N6O3S |