Benzenesulfonyl compounds
Benzenesulfonyl compounds
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Filtered Search Results
Phenyl Vinyl Sulfone 98.0+%, TCI America™
CAS: 5535-48-8 Molecular Formula: C8H8O2S Molecular Weight (g/mol): 168.21 MDL Number: MFCD00007554 InChI Key: UJTPZISIAWDGFF-UHFFFAOYSA-N Synonym: phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon PubChem CID: 79664 IUPAC Name: (ethenesulfonyl)benzene SMILES: C=CS(=O)(=O)C1=CC=CC=C1
PubChem CID | 79664 |
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CAS | 5535-48-8 |
Molecular Weight (g/mol) | 168.21 |
MDL Number | MFCD00007554 |
SMILES | C=CS(=O)(=O)C1=CC=CC=C1 |
Synonym | phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon |
IUPAC Name | (ethenesulfonyl)benzene |
InChI Key | UJTPZISIAWDGFF-UHFFFAOYSA-N |
Molecular Formula | C8H8O2S |
Diphenyl sulfone, 99+%, Thermo Scientific Chemicals
CAS: 127-63-9 Molecular Formula: C12H10O2S Molecular Weight (g/mol): 218.27 MDL Number: MFCD00007548 InChI Key: KZTYYGOKRVBIMI-UHFFFAOYSA-N Synonym: diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone PubChem CID: 31386 ChEBI: CHEBI:78360 IUPAC Name: benzenesulfonylbenzene SMILES: O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 31386 |
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CAS | 127-63-9 |
Molecular Weight (g/mol) | 218.27 |
ChEBI | CHEBI:78360 |
MDL Number | MFCD00007548 |
SMILES | O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone |
IUPAC Name | benzenesulfonylbenzene |
InChI Key | KZTYYGOKRVBIMI-UHFFFAOYSA-N |
Molecular Formula | C12H10O2S |
3,3'-Diaminodiphenyl sulfone, 98%, Thermo Scientific Chemicals
CAS: 599-61-1 Molecular Formula: C12H12N2O2S Molecular Weight (g/mol): 248.30 MDL Number: MFCD00007792 InChI Key: LJGHYPLBDBRCRZ-UHFFFAOYSA-N Synonym: 3,3'-sulfonyldianiline,3,3'-diaminodiphenyl sulfone,3-aminophenyl sulfone,benzenamine, 3,3'-sulfonylbis,3,3'-sulphonyldianiline,bis m-aminophenyl sulfone,3-aminophenyl-sulfone,3,3'-diaminophenyl sulfone,3,3'-sulfonylbis aniline,sulfone, bis m-aminophenyl PubChem CID: 11741 IUPAC Name: 3-(3-aminophenyl)sulfonylaniline SMILES: NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1
PubChem CID | 11741 |
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CAS | 599-61-1 |
Molecular Weight (g/mol) | 248.30 |
MDL Number | MFCD00007792 |
SMILES | NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1 |
Synonym | 3,3'-sulfonyldianiline,3,3'-diaminodiphenyl sulfone,3-aminophenyl sulfone,benzenamine, 3,3'-sulfonylbis,3,3'-sulphonyldianiline,bis m-aminophenyl sulfone,3-aminophenyl-sulfone,3,3'-diaminophenyl sulfone,3,3'-sulfonylbis aniline,sulfone, bis m-aminophenyl |
IUPAC Name | 3-(3-aminophenyl)sulfonylaniline |
InChI Key | LJGHYPLBDBRCRZ-UHFFFAOYSA-N |
Molecular Formula | C12H12N2O2S |
Thiamphenicol, Thermo Scientific Chemicals
CAS: 15318-45-3 Molecular Formula: C12H15Cl2NO5S Molecular Weight (g/mol): 356.214 MDL Number: MFCD00467983 InChI Key: OTVAEFIXJLOWRX-NXEZZACHSA-N Synonym: thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol PubChem CID: 27200 ChEBI: CHEBI:32215 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
PubChem CID | 27200 |
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CAS | 15318-45-3 |
Molecular Weight (g/mol) | 356.214 |
ChEBI | CHEBI:32215 |
MDL Number | MFCD00467983 |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O |
Synonym | thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol |
IUPAC Name | 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide |
InChI Key | OTVAEFIXJLOWRX-NXEZZACHSA-N |
Molecular Formula | C12H15Cl2NO5S |
Benzenesulfonyl bromide, 95%, Thermo Scientific™
CAS: 2297-65-6 Molecular Formula: C6H5BrO2S Molecular Weight (g/mol): 221.07 InChI Key: CGWWQPZGKPHLBU-UHFFFAOYSA-N Synonym: phenylsulfonyl bromide PubChem CID: 11138664 IUPAC Name: benzenesulfonyl bromide SMILES: C1=CC=C(C=C1)S(=O)(=O)Br
PubChem CID | 11138664 |
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CAS | 2297-65-6 |
Molecular Weight (g/mol) | 221.07 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)Br |
Synonym | phenylsulfonyl bromide |
IUPAC Name | benzenesulfonyl bromide |
InChI Key | CGWWQPZGKPHLBU-UHFFFAOYSA-N |
Molecular Formula | C6H5BrO2S |
4-Bromophenyl methyl sulfone, 99%, Thermo Scientific™
CAS: 3466-32-8 Molecular Formula: C7H7BrO2S Molecular Weight (g/mol): 235.1 MDL Number: MFCD00025065 InChI Key: FJLFSYRGFJDJMQ-UHFFFAOYSA-N Synonym: 4-bromophenyl methyl sulfone,1-bromo-4-methylsulfonyl benzene,1-bromo-4-methanesulfonylbenzene,p-bromophenyl methyl sulfone,methyl 4-bromophenyl sulfone,4-bromophenyl methyl sulphone,benzene, 1-bromo-4-methylsulfonyl,4-bromophenylmethylsulfone,p-methyl benzenesulfobromide,sulfone, p-bromophenyl methyl PubChem CID: 77014 IUPAC Name: 1-bromo-4-methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=C(C=C1)Br
PubChem CID | 77014 |
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CAS | 3466-32-8 |
Molecular Weight (g/mol) | 235.1 |
MDL Number | MFCD00025065 |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)Br |
Synonym | 4-bromophenyl methyl sulfone,1-bromo-4-methylsulfonyl benzene,1-bromo-4-methanesulfonylbenzene,p-bromophenyl methyl sulfone,methyl 4-bromophenyl sulfone,4-bromophenyl methyl sulphone,benzene, 1-bromo-4-methylsulfonyl,4-bromophenylmethylsulfone,p-methyl benzenesulfobromide,sulfone, p-bromophenyl methyl |
IUPAC Name | 1-bromo-4-methylsulfonylbenzene |
InChI Key | FJLFSYRGFJDJMQ-UHFFFAOYSA-N |
Molecular Formula | C7H7BrO2S |
4-(Methanesulfonyl)phenylboronic acid, 98+%, Thermo Scientific Chemicals
CAS: 149104-88-1 Molecular Formula: C7H9BO4S Molecular Weight (g/mol): 200.02 MDL Number: MFCD01630820 InChI Key: VDUKDQTYMWUSAC-UHFFFAOYSA-N Synonym: 4-methylsulfonyl phenylboronic acid,4-methanesulfonyl phenylboronic acid,4-methylsulfonyl phenyl boronic acid,4-methanesulfonyl benzeneboronic acid,4-methanesulfonylphenylboronic acid,4-methylsulfonylphenyl boronic acid,4-boronophenyl methyl sulphone,4-methylsulphonyl phenylboronic acid,4-methylsulphonyl benzeneboronic acid,4-methanesulfonylphenyl boranediol PubChem CID: 2734364 IUPAC Name: (4-methylsulfonylphenyl)boronic acid SMILES: CS(=O)(=O)C1=CC=C(C=C1)B(O)O
PubChem CID | 2734364 |
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CAS | 149104-88-1 |
Molecular Weight (g/mol) | 200.02 |
MDL Number | MFCD01630820 |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)B(O)O |
Synonym | 4-methylsulfonyl phenylboronic acid,4-methanesulfonyl phenylboronic acid,4-methylsulfonyl phenyl boronic acid,4-methanesulfonyl benzeneboronic acid,4-methanesulfonylphenylboronic acid,4-methylsulfonylphenyl boronic acid,4-boronophenyl methyl sulphone,4-methylsulphonyl phenylboronic acid,4-methylsulphonyl benzeneboronic acid,4-methanesulfonylphenyl boranediol |
IUPAC Name | (4-methylsulfonylphenyl)boronic acid |
InChI Key | VDUKDQTYMWUSAC-UHFFFAOYSA-N |
Molecular Formula | C7H9BO4S |
4-Methylsulphonyl benzaldehyde, 95%, Thermo Scientific Chemicals
CAS: 5398-77-6 Molecular Formula: C8H8O3S Molecular Weight (g/mol): 184.22 MDL Number: MFCD00216485 InChI Key: PSVPUHBSBYJSMQ-UHFFFAOYSA-N Synonym: 4-methylsulfonyl benzaldehyde,4-methylsulphonyl benzaldehyde,4-methanesulfonylbenzaldehyde,4-methanesulfonyl-benzaldehyde,4-methylsulfonyl-benzaldehyde,4-methylsulphonylbenzaldehyde,p-methylsulphonyl benzaldehyde,benzaldehyde, 4-methylsulfonyl,pubchem8151 PubChem CID: 220376 IUPAC Name: 4-methylsulfonylbenzaldehyde SMILES: CS(=O)(=O)C1=CC=C(C=C1)C=O
PubChem CID | 220376 |
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CAS | 5398-77-6 |
Molecular Weight (g/mol) | 184.22 |
MDL Number | MFCD00216485 |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)C=O |
Synonym | 4-methylsulfonyl benzaldehyde,4-methylsulphonyl benzaldehyde,4-methanesulfonylbenzaldehyde,4-methanesulfonyl-benzaldehyde,4-methylsulfonyl-benzaldehyde,4-methylsulphonylbenzaldehyde,p-methylsulphonyl benzaldehyde,benzaldehyde, 4-methylsulfonyl,pubchem8151 |
IUPAC Name | 4-methylsulfonylbenzaldehyde |
InChI Key | PSVPUHBSBYJSMQ-UHFFFAOYSA-N |
Molecular Formula | C8H8O3S |
4-Fluorophenyl sulfone, 99%, Thermo Scientific Chemicals
CAS: 383-29-9 Molecular Formula: C12H8F2O2S Molecular Weight (g/mol): 254.25 MDL Number: MFCD00000350 InChI Key: PLVUIVUKKJTSDM-UHFFFAOYSA-N Synonym: 4-fluorophenyl sulfone,bis p-fluorophenyl sulfone,4,4'-sulfonylbis fluorobenzene,bis 4-fluorophenyl sulfone,4,4'-difluorodiphenyl sulfone,4-fluorophenyl sulphone,4-fluorophenylsulfone,benzene, 1,1'-sulfonylbis 4-fluoro,4,4'-difluorodiphenyl sulphone PubChem CID: 67842 IUPAC Name: 1-fluoro-4-(4-fluorophenyl)sulfonylbenzene SMILES: FC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(F)C=C1
PubChem CID | 67842 |
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CAS | 383-29-9 |
Molecular Weight (g/mol) | 254.25 |
MDL Number | MFCD00000350 |
SMILES | FC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(F)C=C1 |
Synonym | 4-fluorophenyl sulfone,bis p-fluorophenyl sulfone,4,4'-sulfonylbis fluorobenzene,bis 4-fluorophenyl sulfone,4,4'-difluorodiphenyl sulfone,4-fluorophenyl sulphone,4-fluorophenylsulfone,benzene, 1,1'-sulfonylbis 4-fluoro,4,4'-difluorodiphenyl sulphone |
IUPAC Name | 1-fluoro-4-(4-fluorophenyl)sulfonylbenzene |
InChI Key | PLVUIVUKKJTSDM-UHFFFAOYSA-N |
Molecular Formula | C12H8F2O2S |
(Phenylsulfonyl)acetic acid, 97%, Thermo Scientific Chemicals
CAS: 3959-23-7 Molecular Formula: C8H8O4S Molecular Weight (g/mol): 200.208 MDL Number: MFCD00025042 InChI Key: YTEFAALYDTWTLB-UHFFFAOYSA-N Synonym: phenylsulfonyl acetic acid,2-phenylsulfonyl acetic acid,2-benzenesulfonyl acetic acid,phenylsulfonylacetic acid,acetic acid, phenylsulfonyl,benzenesulfonyl-acetic acid,benzenesulfonyl acetic acid,2-phenylsulphonyl acetic acid,benzenesulfonylacetic acid,phenyl sulfonylacetic acid PubChem CID: 59543 IUPAC Name: 2-(benzenesulfonyl)acetic acid SMILES: C1=CC=C(C=C1)S(=O)(=O)CC(=O)O
PubChem CID | 59543 |
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CAS | 3959-23-7 |
Molecular Weight (g/mol) | 200.208 |
MDL Number | MFCD00025042 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)CC(=O)O |
Synonym | phenylsulfonyl acetic acid,2-phenylsulfonyl acetic acid,2-benzenesulfonyl acetic acid,phenylsulfonylacetic acid,acetic acid, phenylsulfonyl,benzenesulfonyl-acetic acid,benzenesulfonyl acetic acid,2-phenylsulphonyl acetic acid,benzenesulfonylacetic acid,phenyl sulfonylacetic acid |
IUPAC Name | 2-(benzenesulfonyl)acetic acid |
InChI Key | YTEFAALYDTWTLB-UHFFFAOYSA-N |
Molecular Formula | C8H8O4S |
1,2-Dimethoxy-4,5-dinitrobenzene, 96%, Thermo Scientific Chemicals
CAS: 3395-03-7 MDL Number: MFCD00082695
CAS | 3395-03-7 |
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MDL Number | MFCD00082695 |
4-(Methylsulfonyl)benzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 149104-88-1 Molecular Formula: C7H9BO4S Molecular Weight (g/mol): 200.02 MDL Number: MFCD01630820 InChI Key: VDUKDQTYMWUSAC-UHFFFAOYSA-N Synonym: 4-methylsulfonyl phenylboronic acid,4-methanesulfonyl phenylboronic acid,4-methylsulfonyl phenyl boronic acid,4-methanesulfonyl benzeneboronic acid,4-methanesulfonylphenylboronic acid,4-methylsulfonylphenyl boronic acid,4-boronophenyl methyl sulphone,4-methylsulphonyl phenylboronic acid,4-methylsulphonyl benzeneboronic acid,4-methanesulfonylphenyl boranediol PubChem CID: 2734364 IUPAC Name: (4-methylsulfonylphenyl)boronic acid SMILES: CS(=O)(=O)C1=CC=C(C=C1)B(O)O
PubChem CID | 2734364 |
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CAS | 149104-88-1 |
Molecular Weight (g/mol) | 200.02 |
MDL Number | MFCD01630820 |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)B(O)O |
Synonym | 4-methylsulfonyl phenylboronic acid,4-methanesulfonyl phenylboronic acid,4-methylsulfonyl phenyl boronic acid,4-methanesulfonyl benzeneboronic acid,4-methanesulfonylphenylboronic acid,4-methylsulfonylphenyl boronic acid,4-boronophenyl methyl sulphone,4-methylsulphonyl phenylboronic acid,4-methylsulphonyl benzeneboronic acid,4-methanesulfonylphenyl boranediol |
IUPAC Name | (4-methylsulfonylphenyl)boronic acid |
InChI Key | VDUKDQTYMWUSAC-UHFFFAOYSA-N |
Molecular Formula | C7H9BO4S |
3-(Phenylsulfonyl)propionitrile, 99%, Thermo Scientific Chemicals
CAS: 10154-75-3 Molecular Formula: C9H9NO2S Molecular Weight (g/mol): 195.236 MDL Number: MFCD00047798 InChI Key: OVZPZPVSUAKTCM-UHFFFAOYSA-N Synonym: 3-phenylsulfonyl propionitrile,3-phenylsulfonyl propanenitrile,3-phenylsulphonyl propiononitrile,3-benzenesulfonyl propanenitrile,3-phenylsulfonylpropionitrile,acmc-1bvrh,enamine_005271,3-phenylsulfonyl propanitrile,3-phenylsulphonyl-propionitrile,propanenitrile, 3-phenylsulfonyl PubChem CID: 82413 IUPAC Name: 3-(benzenesulfonyl)propanenitrile SMILES: C1=CC=C(C=C1)S(=O)(=O)CCC#N
PubChem CID | 82413 |
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CAS | 10154-75-3 |
Molecular Weight (g/mol) | 195.236 |
MDL Number | MFCD00047798 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)CCC#N |
Synonym | 3-phenylsulfonyl propionitrile,3-phenylsulfonyl propanenitrile,3-phenylsulphonyl propiononitrile,3-benzenesulfonyl propanenitrile,3-phenylsulfonylpropionitrile,acmc-1bvrh,enamine_005271,3-phenylsulfonyl propanitrile,3-phenylsulphonyl-propionitrile,propanenitrile, 3-phenylsulfonyl |
IUPAC Name | 3-(benzenesulfonyl)propanenitrile |
InChI Key | OVZPZPVSUAKTCM-UHFFFAOYSA-N |
Molecular Formula | C9H9NO2S |
4-Aminophenyl sulfone, 97%, Thermo Scientific Chemicals
CAS: 80-08-0 Molecular Formula: C12H12N2O2S Molecular Weight (g/mol): 248.3 MDL Number: MFCD00007887 InChI Key: MQJKPEGWNLWLTK-UHFFFAOYSA-N Synonym: dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone PubChem CID: 2955 ChEBI: CHEBI:4325 IUPAC Name: 4-(4-aminophenyl)sulfonylaniline SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
PubChem CID | 2955 |
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CAS | 80-08-0 |
Molecular Weight (g/mol) | 248.3 |
ChEBI | CHEBI:4325 |
MDL Number | MFCD00007887 |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N |
Synonym | dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone |
IUPAC Name | 4-(4-aminophenyl)sulfonylaniline |
InChI Key | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
Molecular Formula | C12H12N2O2S |
Florfenicol 98.0+%, TCI America™
CAS: 73231-34-2 Molecular Formula: C12H14Cl2FNO4S Molecular Weight (g/mol): 358.205 MDL Number: MFCD00864834 InChI Key: AYIRNRDRBQJXIF-NXEZZACHSA-N Synonym: florfenicol,nuflor,--florfenicol,nuflor gold,florphenicol,aquafen,florfenicol usan:inn:ban,2,2-dichloro-n-1r,2s-3-fluoro-1-hydroxy-1-4-methylsulfonylphenyl propan-2-yl acetamide,2,2-dichloro-n-1-fluoromethyl-2-hydroxy-2-4-methylsulfonyl phenyl ethyl acetamide,d-threo-2,2-dichloro-n-alpha-fluoromethyl-beta-hydroxy-p-methylsulfonyl phenethyl acetamide PubChem CID: 114811 ChEBI: CHEBI:87185 IUPAC Name: 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CF)NC(=O)C(Cl)Cl)O
PubChem CID | 114811 |
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CAS | 73231-34-2 |
Molecular Weight (g/mol) | 358.205 |
ChEBI | CHEBI:87185 |
MDL Number | MFCD00864834 |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)C(C(CF)NC(=O)C(Cl)Cl)O |
Synonym | florfenicol,nuflor,--florfenicol,nuflor gold,florphenicol,aquafen,florfenicol usan:inn:ban,2,2-dichloro-n-1r,2s-3-fluoro-1-hydroxy-1-4-methylsulfonylphenyl propan-2-yl acetamide,2,2-dichloro-n-1-fluoromethyl-2-hydroxy-2-4-methylsulfonyl phenyl ethyl acetamide,d-threo-2,2-dichloro-n-alpha-fluoromethyl-beta-hydroxy-p-methylsulfonyl phenethyl acetamide |
IUPAC Name | 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide |
InChI Key | AYIRNRDRBQJXIF-NXEZZACHSA-N |
Molecular Formula | C12H14Cl2FNO4S |