Benzoxadiazoles

Organic heterocyclic compounds that consist of benzene fused with an oxadiazole; oxadiazoles are a five-membered ring with two carbon atoms, one oxygen atom, and two nitrogen atoms.

1 – 15 of 66 results

MBD, 98%, Thermo Scientific Chemicals

CAS: 33984-50-8 Molecular Formula: C₁₄H₁₂N₄O₄ Molecular Weight (g/mol): 300.26 InChI Key: IENONFJSMWUIQQ-UHFFFAOYSA-N Synonym: 4-4-methoxybenzylamino-7-nitrobenzofurazan,4-4-methoxybenzylamino-7-nitro-2,1,3-benzoxadiazole,mbd,7-p-methoxybenzylamino-4-nitrobenz-2-oxa-1,3-diazole,2,1,3-benzoxadiazol-4-amine, n-4-methoxyphenyl methyl-7-nitro,benzofurazan, 4-p-methoxybenzyl amino-7-nitro,n-4-methoxyphenyl methyl-7-nitro-2,1,3-benzoxadiazol-4-amine PubChem CID: 99555 IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-nitro-2,1,3-benzoxadiazol-7-amine SMILES: COC1=CC=C(C=C1)CNC2=CC=C(C3=NON=C23)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	99555
CAS	33984-50-8
Molecular Weight (g/mol)	300.26
SMILES	COC1=CC=C(C=C1)CNC2=CC=C(C3=NON=C23)[N+](=O)[O-]
Synonym	4-4-methoxybenzylamino-7-nitrobenzofurazan,4-4-methoxybenzylamino-7-nitro-2,1,3-benzoxadiazole,mbd,7-p-methoxybenzylamino-4-nitrobenz-2-oxa-1,3-diazole,2,1,3-benzoxadiazol-4-amine, n-4-methoxyphenyl methyl-7-nitro,benzofurazan, 4-p-methoxybenzyl amino-7-nitro,n-4-methoxyphenyl methyl-7-nitro-2,1,3-benzoxadiazol-4-amine
IUPAC Name	N-[(4-methoxyphenyl)methyl]-4-nitro-2,1,3-benzoxadiazol-7-amine
InChI Key	IENONFJSMWUIQQ-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₂N₄O₄

4-Chloro-7-nitrobenzofurazan, 98%, Thermo Scientific Chemicals

CAS: 10199-89-0 Molecular Formula: C6H2ClN3O3 Molecular Weight (g/mol): 199.55 MDL Number: MFCD00005808 InChI Key: IGHBXJSNZCFXNK-UHFFFAOYSA-N Synonym: 4-chloro-7-nitrobenzofurazan,nbd chloride,4-chloro-7-nitrobenzo-2-oxa-1,3-diazole,nbd-cl,7-chloro-4-nitrobenzofurazan,2,1,3-benzoxadiazole, 4-chloro-7-nitro,nbd-chloride,nbd-c 1,1-chloro-4-nitrobenzoxadiazole,4-nitro-7-chlorobenzofurazan PubChem CID: 25043 ChEBI: CHEBI:78878 IUPAC Name: 4-chloro-7-nitro-2,1,3-benzoxadiazole SMILES: C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	25043
CAS	10199-89-0
Molecular Weight (g/mol)	199.55
ChEBI	CHEBI:78878
MDL Number	MFCD00005808
SMILES	C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]
Synonym	4-chloro-7-nitrobenzofurazan,nbd chloride,4-chloro-7-nitrobenzo-2-oxa-1,3-diazole,nbd-cl,7-chloro-4-nitrobenzofurazan,2,1,3-benzoxadiazole, 4-chloro-7-nitro,nbd-chloride,nbd-c 1,1-chloro-4-nitrobenzoxadiazole,4-nitro-7-chlorobenzofurazan
IUPAC Name	4-chloro-7-nitro-2,1,3-benzoxadiazole
InChI Key	IGHBXJSNZCFXNK-UHFFFAOYSA-N
Molecular Formula	C6H2ClN3O3

Benzofuroxan 98.0+%, TCI America™

CAS: 480-96-6 Molecular Formula: C6H4N2O2 Molecular Weight (g/mol): 136.11 MDL Number: MFCD00005807 InChI Key: OKEAMBAZBICIFP-UHFFFAOYSA-N Synonym: benzofuroxan,benzofuroxane,benzofurazan 1-oxide,benzofurazan oxide,2,1,3-benzoxadiazole 1-oxide,2,1,3-benzoxadiazole, 1-oxide,benzofurazan, 1-oxide,2,1,3-benzoxadiazol-1-ium-1-olate,benzo c 1,2,5-oxadiazol-1-ol,benzofurazan n-oxide PubChem CID: 68075 IUPAC Name: 3-oxido-2,1,3-benzoxadiazol-3-ium SMILES: C1=CC2=NO[N+](=C2C=C1)[O-]

Pricing & Availability
Specifications

PubChem CID	68075
CAS	480-96-6
Molecular Weight (g/mol)	136.11
MDL Number	MFCD00005807
SMILES	C1=CC2=NO[N+](=C2C=C1)[O-]
Synonym	benzofuroxan,benzofuroxane,benzofurazan 1-oxide,benzofurazan oxide,2,1,3-benzoxadiazole 1-oxide,2,1,3-benzoxadiazole, 1-oxide,benzofurazan, 1-oxide,2,1,3-benzoxadiazol-1-ium-1-olate,benzo c 1,2,5-oxadiazol-1-ol,benzofurazan n-oxide
IUPAC Name	3-oxido-2,1,3-benzoxadiazol-3-ium
InChI Key	OKEAMBAZBICIFP-UHFFFAOYSA-N
Molecular Formula	C6H4N2O2

5-Bromobenzofurazan, 97%, Thermo Scientific Chemicals

CAS: 51376-06-8 Molecular Formula: C6H3BrN2O Molecular Weight (g/mol): 199.01 MDL Number: MFCD02682026 InChI Key: ZWDFFESFCIACQC-UHFFFAOYSA-N Synonym: 5-bromobenzo c 1,2,5 oxadiazole,5-bromobenzofurazan,2,1,3-benzoxadiazole, 5-bromo,5-bromo-benzo 1,2,5 oxadiazole,2,1,3-benzoxadiazole,5-bromo,5-bromobenzfurazan,pubchem15922,acmc-209ktf,amth003,buttpark 85\04-54 PubChem CID: 2776298 IUPAC Name: 5-bromo-2,1,3-benzoxadiazole SMILES: BrC1=CC2=NON=C2C=C1

Pricing & Availability
Specifications

PubChem CID	2776298
CAS	51376-06-8
Molecular Weight (g/mol)	199.01
MDL Number	MFCD02682026
SMILES	BrC1=CC2=NON=C2C=C1
Synonym	5-bromobenzo c 1,2,5 oxadiazole,5-bromobenzofurazan,2,1,3-benzoxadiazole, 5-bromo,5-bromo-benzo 1,2,5 oxadiazole,2,1,3-benzoxadiazole,5-bromo,5-bromobenzfurazan,pubchem15922,acmc-209ktf,amth003,buttpark 85\04-54
IUPAC Name	5-bromo-2,1,3-benzoxadiazole
InChI Key	ZWDFFESFCIACQC-UHFFFAOYSA-N
Molecular Formula	C6H3BrN2O

DBD-ED [=4-(N,N-Dimethylaminosulfonyl)-7-(2-aminoethylamino)-2,1,3-benzoxadiazole], TCI America™

CAS: 189373-41-9 Molecular Formula: C10H15N5O3S Molecular Weight (g/mol): 285.322 MDL Number: MFCD01321129 InChI Key: RDMBHRPODMXKHT-UHFFFAOYSA-N Synonym: 4-(N,N-Dimethylaminosulfonyl)-7-(2-aminoethylamino)-2,1,3-benzoxadiazole PubChem CID: 4125780 IUPAC Name: 7-(2-aminoethylamino)-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NCCN

Pricing & Availability
Specifications

PubChem CID	4125780
CAS	189373-41-9
Molecular Weight (g/mol)	285.322
MDL Number	MFCD01321129
SMILES	CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NCCN
Synonym	4-(N,N-Dimethylaminosulfonyl)-7-(2-aminoethylamino)-2,1,3-benzoxadiazole
IUPAC Name	7-(2-aminoethylamino)-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide
InChI Key	RDMBHRPODMXKHT-UHFFFAOYSA-N
Molecular Formula	C10H15N5O3S

(S)-(+)-NBD-APy [=(S)-(+)-4-Nitro-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole], TCI America™

CAS: 143112-52-1 Molecular Formula: C10H11N5O3 Molecular Weight (g/mol): 249.23 MDL Number: MFCD00191509 InChI Key: QSDDQXROWUJAJX-UHFFFAOYNA-N Synonym: (S)-(+)-4-Nitro-7-(3-aminopyrrolidin-1-yl)benzofurazan, (S)-(+)-4-Nitro-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole PubChem CID: 15682841 IUPAC Name: 1-(7-nitro-2,1,3-benzoxadiazol-4-yl)pyrrolidin-3-amine SMILES: NC1CCN(C1)C1=CC=C(C2=NON=C12)[N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	15682841
CAS	143112-52-1
Molecular Weight (g/mol)	249.23
MDL Number	MFCD00191509
SMILES	NC1CCN(C1)C1=CC=C(C2=NON=C12)[N+]([O-])=O
Synonym	(S)-(+)-4-Nitro-7-(3-aminopyrrolidin-1-yl)benzofurazan, (S)-(+)-4-Nitro-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole
IUPAC Name	1-(7-nitro-2,1,3-benzoxadiazol-4-yl)pyrrolidin-3-amine
InChI Key	QSDDQXROWUJAJX-UHFFFAOYNA-N
Molecular Formula	C10H11N5O3

(R)-(-)-NBD-APy 98.0+%, TCI America™

CAS: 143112-51-0 Molecular Formula: C10H11N5O3 Molecular Weight (g/mol): 249.23 MDL Number: MFCD00191510 InChI Key: QSDDQXROWUJAJX-ZCFIWIBFSA-N Synonym: (R)-(-)-4-Nitro-7-(3-aminopyrrolidin-1-yl)benzofurazan, (R)-(-)-4-Nitro-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole PubChem CID: 15682840 IUPAC Name: (3R)-1-(4-nitro-2,1,3-benzoxadiazol-7-yl)pyrrolidin-3-amine SMILES: C1CN(CC1N)C2=CC=C(C3=NON=C23)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	15682840
CAS	143112-51-0
Molecular Weight (g/mol)	249.23
MDL Number	MFCD00191510
SMILES	C1CN(CC1N)C2=CC=C(C3=NON=C23)[N+](=O)[O-]
Synonym	(R)-(-)-4-Nitro-7-(3-aminopyrrolidin-1-yl)benzofurazan, (R)-(-)-4-Nitro-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole
IUPAC Name	(3R)-1-(4-nitro-2,1,3-benzoxadiazol-7-yl)pyrrolidin-3-amine
InChI Key	QSDDQXROWUJAJX-ZCFIWIBFSA-N
Molecular Formula	C10H11N5O3

NBD-H (=4-Hydrazino-7-nitro-2,1,3-benzoxadiazole Hydrazine) 98.0+%, TCI America™

CAS: 131467-87-3 Molecular Formula: C6H9N7O3 Molecular Weight (g/mol): 227.18 MDL Number: MFCD00191508 InChI Key: BLIOAKMSUDUCKB-UHFFFAOYSA-N Synonym: 4-Hydrazino-7-nitrobenzofurazan Hydrazine, 4-Hydrazino-7-nitro-2,1,3-benzoxadiazole Hydrazine PubChem CID: 16218437 IUPAC Name: 4-hydrazinyl-7-nitro-2,1,3-benzoxadiazole; hydrazine SMILES: NN.NNC1=CC=C(C2=NON=C12)[N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	16218437
CAS	131467-87-3
Molecular Weight (g/mol)	227.18
MDL Number	MFCD00191508
SMILES	NN.NNC1=CC=C(C2=NON=C12)[N+]([O-])=O
Synonym	4-Hydrazino-7-nitrobenzofurazan Hydrazine, 4-Hydrazino-7-nitro-2,1,3-benzoxadiazole Hydrazine
IUPAC Name	4-hydrazinyl-7-nitro-2,1,3-benzoxadiazole; hydrazine
InChI Key	BLIOAKMSUDUCKB-UHFFFAOYSA-N
Molecular Formula	C6H9N7O3

DBD-NCS [=4-(N,N-Dimethylaminosulfonyl)-7-isothiocyanato-2,1,3-benzoxadiazole], TCI America™

CAS: 147611-81-2 Molecular Formula: C9H8N4O3S2 Molecular Weight (g/mol): 284.308 MDL Number: MFCD03844763 InChI Key: SUOZAUUDBKHLHQ-UHFFFAOYSA-N Synonym: 4-(N,N-Dimethylaminosulfonyl)-7-isothiocyanatobenzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-isothiocyanato-2,1,3-benzoxadiazole PubChem CID: 127043 IUPAC Name: 7-isothiocyanato-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N=C=S

Pricing & Availability
Specifications

PubChem CID	127043
CAS	147611-81-2
Molecular Weight (g/mol)	284.308
MDL Number	MFCD03844763
SMILES	CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N=C=S
Synonym	4-(N,N-Dimethylaminosulfonyl)-7-isothiocyanatobenzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-isothiocyanato-2,1,3-benzoxadiazole
IUPAC Name	7-isothiocyanato-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide
InChI Key	SUOZAUUDBKHLHQ-UHFFFAOYSA-N
Molecular Formula	C9H8N4O3S2

4-Chloro-7-Nitrobenz-2-Oxa-1,3-Diazole, ∽98 to 99%, MP Biomedicals™

CAS: 10199-89-0 Molecular Formula: C6H2ClN3O3 Molecular Weight (g/mol): 199.55 InChI Key: IGHBXJSNZCFXNK-UHFFFAOYSA-N Synonym: 4-chloro-7-nitrobenzofurazan,nbd chloride,4-chloro-7-nitrobenzo-2-oxa-1,3-diazole,nbd-cl,7-chloro-4-nitrobenzofurazan,2,1,3-benzoxadiazole, 4-chloro-7-nitro,nbd-chloride,nbd-c 1,1-chloro-4-nitrobenzoxadiazole,4-nitro-7-chlorobenzofurazan PubChem CID: 25043 ChEBI: CHEBI:78878 IUPAC Name: 4-chloro-7-nitro-2,1,3-benzoxadiazole SMILES: C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	25043
CAS	10199-89-0
Molecular Weight (g/mol)	199.55
ChEBI	CHEBI:78878
SMILES	C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]
Synonym	4-chloro-7-nitrobenzofurazan,nbd chloride,4-chloro-7-nitrobenzo-2-oxa-1,3-diazole,nbd-cl,7-chloro-4-nitrobenzofurazan,2,1,3-benzoxadiazole, 4-chloro-7-nitro,nbd-chloride,nbd-c 1,1-chloro-4-nitrobenzoxadiazole,4-nitro-7-chlorobenzofurazan
IUPAC Name	4-chloro-7-nitro-2,1,3-benzoxadiazole
InChI Key	IGHBXJSNZCFXNK-UHFFFAOYSA-N
Molecular Formula	C6H2ClN3O3

7-Fluorobenzo-2-oxa-1,3-diazole-4-sulfonic acid ammonium salt, MP Biomedicals™

CAS: 84806-27-9 Molecular Formula: C6H6FN3O4S Molecular Weight (g/mol): 235.189 MDL Number: MFCD02682109 InChI Key: JXLHNMVSKXFWAO-UHFFFAOYSA-N Synonym: sbd-f,7-fluorobenzofurazan-4-sulfonic acid ammonium salt,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulphonate,azanium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluorobenzo c 1,2,5 oxadiazole-4-sulfonate,7-fluorobenzo c 1,2,5-oxadiazole-4-sulfonic acid, azamethane,2,1,3-benzoxadiazole-4-sulfonic acid, 7-fluoro-, ammonium salt 1:1 PubChem CID: 2737780 IUPAC Name: azanium;7-fluoro-2,1,3-benzoxadiazole-4-sulfonate SMILES: C1=C(C2=NON=C2C(=C1)S(=O)(=O)[O-])F.[NH4+]

Pricing & Availability
Specifications

PubChem CID	2737780
CAS	84806-27-9
Molecular Weight (g/mol)	235.189
MDL Number	MFCD02682109
SMILES	C1=C(C2=NON=C2C(=C1)S(=O)(=O)[O-])F.[NH4+]
Synonym	sbd-f,7-fluorobenzofurazan-4-sulfonic acid ammonium salt,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulphonate,azanium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluorobenzo c 1,2,5 oxadiazole-4-sulfonate,7-fluorobenzo c 1,2,5-oxadiazole-4-sulfonic acid, azamethane,2,1,3-benzoxadiazole-4-sulfonic acid, 7-fluoro-, ammonium salt 1:1
IUPAC Name	azanium;7-fluoro-2,1,3-benzoxadiazole-4-sulfonate
InChI Key	JXLHNMVSKXFWAO-UHFFFAOYSA-N
Molecular Formula	C6H6FN3O4S

4-Fluoro-2,1,3-benzoxadiazole 98.0+%, TCI America™

CAS: 29270-55-1 Molecular Formula: C6H3FN2O Molecular Weight (g/mol): 138.101 MDL Number: MFCD03425566 InChI Key: QKZQJBBZKDVVFI-UHFFFAOYSA-N Synonym: 4-Fluorobenzofurazan PubChem CID: 4607136 IUPAC Name: 4-fluoro-2,1,3-benzoxadiazole SMILES: C1=CC2=NON=C2C(=C1)F

Pricing & Availability
Specifications

PubChem CID	4607136
CAS	29270-55-1
Molecular Weight (g/mol)	138.101
MDL Number	MFCD03425566
SMILES	C1=CC2=NON=C2C(=C1)F
Synonym	4-Fluorobenzofurazan
IUPAC Name	4-fluoro-2,1,3-benzoxadiazole
InChI Key	QKZQJBBZKDVVFI-UHFFFAOYSA-N
Molecular Formula	C6H3FN2O

2,1,3-Benzoxadiazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 19155-88-5 Molecular Formula: C7H3N2O3 Molecular Weight (g/mol): 163.11 MDL Number: MFCD00276977 InChI Key: WZUFYJFTOVGJJT-UHFFFAOYSA-M Synonym: benzo c 1,2,5 oxadiazole-5-carboxylic acid,benzofurazan-5-carboxylic acid,5-benzofurazancarboxylic acid,benzo c 1,2,5-oxadiazole-5-carboxylic acid,pubchem3995,maybridge1_002587,4-bromo-2,6-dimethylanisole,,2,1,3-benzoxadiazole-5-carboxylicacid,benzo 1,2,5 oxadiazole-5-carboxylic acid,benzo 2,1,3 oxadiazole-5-carboxylic acid PubChem CID: 2735454 IUPAC Name: 2,1,3-benzoxadiazole-5-carboxylic acid SMILES: [O-]C(=O)C1=CC2=NON=C2C=C1

Pricing & Availability
Specifications

PubChem CID	2735454
CAS	19155-88-5
Molecular Weight (g/mol)	163.11
MDL Number	MFCD00276977
SMILES	[O-]C(=O)C1=CC2=NON=C2C=C1
Synonym	benzo c 1,2,5 oxadiazole-5-carboxylic acid,benzofurazan-5-carboxylic acid,5-benzofurazancarboxylic acid,benzo c 1,2,5-oxadiazole-5-carboxylic acid,pubchem3995,maybridge1_002587,4-bromo-2,6-dimethylanisole,,2,1,3-benzoxadiazole-5-carboxylicacid,benzo 1,2,5 oxadiazole-5-carboxylic acid,benzo 2,1,3 oxadiazole-5-carboxylic acid
IUPAC Name	2,1,3-benzoxadiazole-5-carboxylic acid
InChI Key	WZUFYJFTOVGJJT-UHFFFAOYSA-M
Molecular Formula	C7H3N2O3

2,1,3-Benzoxadiazole, 97%, Thermo Scientific™

CAS: 273-09-6 Molecular Formula: C6H4N2O Molecular Weight (g/mol): 120.111 InChI Key: AWBOSXFRPFZLOP-UHFFFAOYSA-N Synonym: benzofurazan,benzo c 1,2,5 oxadiazole,benzofurazane,2,1,3-benzoxadiazol,benzo-2,1,3-oxadiazole,2-oxa-1,3-diaza-2h-isoindene,3,5-cyclohexadiene-1,2-dione, dioxime, furazan,pubchem22999,acmc-209gwb PubChem CID: 67501 IUPAC Name: 2,1,3-benzoxadiazole SMILES: C1=CC2=NON=C2C=C1

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Specifications

PubChem CID	67501
CAS	273-09-6
Molecular Weight (g/mol)	120.111
SMILES	C1=CC2=NON=C2C=C1
Synonym	benzofurazan,benzo c 1,2,5 oxadiazole,benzofurazane,2,1,3-benzoxadiazol,benzo-2,1,3-oxadiazole,2-oxa-1,3-diaza-2h-isoindene,3,5-cyclohexadiene-1,2-dione, dioxime, furazan,pubchem22999,acmc-209gwb
IUPAC Name	2,1,3-benzoxadiazole
InChI Key	AWBOSXFRPFZLOP-UHFFFAOYSA-N
Molecular Formula	C6H4N2O

Succinimidyl 6-[[7-(N,N-Dimethylaminosulfonyl)-2,1,3-benzoxadiazol-4-yl]amino]hexanoate 98.0+%, TCI America™

CAS: 1858255-08-9 Molecular Formula: C18H23N5O7S Molecular Weight (g/mol): 453.47 InChI Key: MMPAJYBUTABRFE-UHFFFAOYSA-N Synonym: 4-(N,N-Dimethylaminosulfonyl)-7-[5-(succinimidyloxycarbonyl)pentylamino]-2,1,3-benzoxadiazole PubChem CID: 44629781 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]amino]hexanoate SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NCCCCCC(=O)ON3C(=O)CCC3=O

Pricing & Availability
Specifications

PubChem CID	44629781
CAS	1858255-08-9
Molecular Weight (g/mol)	453.47
SMILES	CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NCCCCCC(=O)ON3C(=O)CCC3=O
Synonym	4-(N,N-Dimethylaminosulfonyl)-7-[5-(succinimidyloxycarbonyl)pentylamino]-2,1,3-benzoxadiazole
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 6-[[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]amino]hexanoate
InChI Key	MMPAJYBUTABRFE-UHFFFAOYSA-N
Molecular Formula	C18H23N5O7S

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