Benzenesulfonamides

Organic compounds that consist of a benzene ring substituted with a sulfonyl group that is subsequently bonded to an amino group; considered the amide of benzenesulfonic acid.

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76 – 90 of 1,383 results

[2-(Morpholinosulfonyl)phenyl]methanol, ≥97%, Thermo Scientific™

CAS: 937796-15-1 Molecular Formula: C11H15NO4S Molecular Weight (g/mol): 257.30 MDL Number: MFCD09817562 InChI Key: BOQHDNNWBAICEW-UHFFFAOYSA-N Synonym: 2-morpholinosulfonyl phenyl methanol,2-morpholine-4-sulfonyl phenyl methanol,2-4-morpholinylsulfonyl phenyl methanol,2-morpholinosulfonyl phenyl methanol,97+%,4-2-hydroxymethyl phenyl sulfonyl morpholine PubChem CID: 24229772 IUPAC Name: (2-morpholin-4-ylsulfonylphenyl)methanol SMILES: OCC1=CC=CC=C1S(=O)(=O)N1CCOCC1

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Specifications

PubChem CID	24229772
CAS	937796-15-1
Molecular Weight (g/mol)	257.30
MDL Number	MFCD09817562
SMILES	OCC1=CC=CC=C1S(=O)(=O)N1CCOCC1
Synonym	2-morpholinosulfonyl phenyl methanol,2-morpholine-4-sulfonyl phenyl methanol,2-4-morpholinylsulfonyl phenyl methanol,2-morpholinosulfonyl phenyl methanol,97+%,4-2-hydroxymethyl phenyl sulfonyl morpholine
IUPAC Name	(2-morpholin-4-ylsulfonylphenyl)methanol
InChI Key	BOQHDNNWBAICEW-UHFFFAOYSA-N
Molecular Formula	C11H15NO4S

Sulfasalazine, USP, 97-101.5%, Spectrum™ Chemical

CAS: 599-79-1 Molecular Formula: C18H14N4O5S Molecular Weight (g/mol): 398.39 InChI Key: OQANPHBRHBJGNZ-BKUYFWCQSA-N IUPAC Name: (3Z)-6-oxo-3-(2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}hydrazin-1-ylidene)cyclohexa-1,4-diene-1-carboxylic acid SMILES: OC(=O)C1=C\C(C=CC1=O)=N/NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=N1

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Specifications

CAS	599-79-1
Molecular Weight (g/mol)	398.39
SMILES	OC(=O)C1=C\C(C=CC1=O)=N/NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=N1
IUPAC Name	(3Z)-6-oxo-3-(2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}hydrazin-1-ylidene)cyclohexa-1,4-diene-1-carboxylic acid
InChI Key	OQANPHBRHBJGNZ-BKUYFWCQSA-N
Molecular Formula	C18H14N4O5S

4-Methylsulfamoylbenzeneboronic acid, 97%

CAS: 226396-31-2 Molecular Formula: C7H10BNO4S Molecular Weight (g/mol): 215.03 MDL Number: MFCD06659864 InChI Key: DOQOQZHSIBBHMY-UHFFFAOYSA-N Synonym: 4-n-methylsulfamoyl phenyl boronic acid,methyl 4-boronobenzenesulfonamide,4-methylsulfamoyl phenyl boronic acid,4-methylaminosulphonyl benzene boronic acid,4-n-methylsulfamoyl phenylboronic acid,4-methylsulfamoyl phenylboronic acid,4-methylsulfamoylphenylboronic acid,boronic acid, 4-methylamino sulfonyl phenyl,acmc-209fxs PubChem CID: 44118763 IUPAC Name: [4-(methylsulfamoyl)phenyl]boronic acid SMILES: CNS(=O)(=O)C1=CC=C(C=C1)B(O)O

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Specifications

PubChem CID	44118763
CAS	226396-31-2
Molecular Weight (g/mol)	215.03
MDL Number	MFCD06659864
SMILES	CNS(=O)(=O)C1=CC=C(C=C1)B(O)O
Synonym	4-n-methylsulfamoyl phenyl boronic acid,methyl 4-boronobenzenesulfonamide,4-methylsulfamoyl phenyl boronic acid,4-methylaminosulphonyl benzene boronic acid,4-n-methylsulfamoyl phenylboronic acid,4-methylsulfamoyl phenylboronic acid,4-methylsulfamoylphenylboronic acid,boronic acid, 4-methylamino sulfonyl phenyl,acmc-209fxs
IUPAC Name	[4-(methylsulfamoyl)phenyl]boronic acid
InChI Key	DOQOQZHSIBBHMY-UHFFFAOYSA-N
Molecular Formula	C7H10BNO4S

p-Toluenesulfonyl semicarbazide, 95%

CAS: 10396-10-8 Molecular Formula: C8H11N3O3S Molecular Weight (g/mol): 229.254 MDL Number: MFCD00072243 InChI Key: VRFNYSYURHAPFL-UHFFFAOYSA-N Synonym: p-toluenesulfonylsemicarbazide,1-tosylsemicarbazide,p-toluenesulfonyl semicarbazide,benzenesulfonic acid, 4-methyl-, 2-aminocarbonyl hydrazide,1-p-methylphenylsulfonyl semicarbazide,4-methylbenzenesulfonamidourea,p-toluenesulfohyl semicarbazide,4-methylbenzenesulfonamido urea,4-toluenesulfonyl semicarbazide,ra ptss PubChem CID: 82602 IUPAC Name: [(4-methylphenyl)sulfonylamino]urea SMILES: CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)N

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Specifications

PubChem CID	82602
CAS	10396-10-8
Molecular Weight (g/mol)	229.254
MDL Number	MFCD00072243
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)N
Synonym	p-toluenesulfonylsemicarbazide,1-tosylsemicarbazide,p-toluenesulfonyl semicarbazide,benzenesulfonic acid, 4-methyl-, 2-aminocarbonyl hydrazide,1-p-methylphenylsulfonyl semicarbazide,4-methylbenzenesulfonamidourea,p-toluenesulfohyl semicarbazide,4-methylbenzenesulfonamido urea,4-toluenesulfonyl semicarbazide,ra ptss
IUPAC Name	[(4-methylphenyl)sulfonylamino]urea
InChI Key	VRFNYSYURHAPFL-UHFFFAOYSA-N
Molecular Formula	C8H11N3O3S

Sulfacetamide sodium salt hydrate, 99%

CAS: 6209-17-2 Molecular Formula: C8H9N2NaO3S Molecular Weight (g/mol): 236.22 MDL Number: MFCD00007885 InChI Key: PQMSFAORUFMASU-UHFFFAOYSA-M Synonym: sodium sulfacetamide,sulfacetamide sodium monohydrate,sulfacetamide sodium salt hydrate,sulfacetamide sodic hydrate,unii-4nrt660kjq,sulfacetamide sodium usp,cetamide,sulfair forte,sulfair 10,4nrt660kjq PubChem CID: 6419954 ChEBI: CHEBI:63858 IUPAC Name: sodium;acetyl-(4-aminophenyl)sulfonylazanide;hydrate SMILES: CC(=O)N([Na])S(=O)(=O)C1=CC=C(N)C=C1

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Specifications

PubChem CID	6419954
CAS	6209-17-2
Molecular Weight (g/mol)	236.22
ChEBI	CHEBI:63858
MDL Number	MFCD00007885
SMILES	CC(=O)N([Na])S(=O)(=O)C1=CC=C(N)C=C1
Synonym	sodium sulfacetamide,sulfacetamide sodium monohydrate,sulfacetamide sodium salt hydrate,sulfacetamide sodic hydrate,unii-4nrt660kjq,sulfacetamide sodium usp,cetamide,sulfair forte,sulfair 10,4nrt660kjq
IUPAC Name	sodium;acetyl-(4-aminophenyl)sulfonylazanide;hydrate
InChI Key	PQMSFAORUFMASU-UHFFFAOYSA-M
Molecular Formula	C8H9N2NaO3S

5-Bromo-1-(phenylsulfonyl)-1H-indole, 97%, Thermo Scientific™

CAS: 118757-11-2 Molecular Formula: C14H10BrNO2S Molecular Weight (g/mol): 336.20 MDL Number: MFCD03086087 InChI Key: XUKSXJWRFMTAPZ-UHFFFAOYSA-N Synonym: 5-bromo-1-phenylsulfonyl-1h-indole,5-bromo-1-phenylsulfonyl indole,1-benzenesulfonyl-5-bromoindole,5-bromo-1-phenylsulphonyl-1h-indole,1-phenylsulfonyl-5-bromoindole,5-bromo-1-phenylsulfonylindole,1-benzenesulfonyl-5-bromo-1h-indole,1-phenylsulfonyl-5-bromo-1h-indole PubChem CID: 2776210 IUPAC Name: 1-(benzenesulfonyl)-5-bromoindole SMILES: BrC1=CC=C2N(C=CC2=C1)S(=O)(=O)C1=CC=CC=C1

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Specifications

PubChem CID	2776210
CAS	118757-11-2
Molecular Weight (g/mol)	336.20
MDL Number	MFCD03086087
SMILES	BrC1=CC=C2N(C=CC2=C1)S(=O)(=O)C1=CC=CC=C1
Synonym	5-bromo-1-phenylsulfonyl-1h-indole,5-bromo-1-phenylsulfonyl indole,1-benzenesulfonyl-5-bromoindole,5-bromo-1-phenylsulphonyl-1h-indole,1-phenylsulfonyl-5-bromoindole,5-bromo-1-phenylsulfonylindole,1-benzenesulfonyl-5-bromo-1h-indole,1-phenylsulfonyl-5-bromo-1h-indole
IUPAC Name	1-(benzenesulfonyl)-5-bromoindole
InChI Key	XUKSXJWRFMTAPZ-UHFFFAOYSA-N
Molecular Formula	C14H10BrNO2S

3-Chlorobenzenesulfonamide, 98%

CAS: 17260-71-8 Molecular Formula: C6H6ClNO2S Molecular Weight (g/mol): 191.63 MDL Number: MFCD00051976 InChI Key: WSYQJNPRQUFCGL-UHFFFAOYSA-N Synonym: benzenesulfonamide, 3-chloro,3-chlorobenzene-1-sulfonamide,3-chlorobenzenesulphonamide,3-chloro-benzenesulfonamide,m-chlorobenzenesulfonamide,acmc-20a3ig,3-chlorobenzensulfonamide,3-chloranylbenzenesulfonamide,benzenesulfonamide,3-chloro,benzenesulfonamide, 3-chloro-9ci PubChem CID: 519377 IUPAC Name: 3-chlorobenzenesulfonamide SMILES: NS(=O)(=O)C1=CC=CC(Cl)=C1

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Specifications

PubChem CID	519377
CAS	17260-71-8
Molecular Weight (g/mol)	191.63
MDL Number	MFCD00051976
SMILES	NS(=O)(=O)C1=CC=CC(Cl)=C1
Synonym	benzenesulfonamide, 3-chloro,3-chlorobenzene-1-sulfonamide,3-chlorobenzenesulphonamide,3-chloro-benzenesulfonamide,m-chlorobenzenesulfonamide,acmc-20a3ig,3-chlorobenzensulfonamide,3-chloranylbenzenesulfonamide,benzenesulfonamide,3-chloro,benzenesulfonamide, 3-chloro-9ci
IUPAC Name	3-chlorobenzenesulfonamide
InChI Key	WSYQJNPRQUFCGL-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO2S

S,S-Dimethyl-N-(p-toluenesulfonyl)sulfoximine, 98%

CAS: 22236-45-9 Molecular Formula: C9H13NO3S2 Molecular Weight (g/mol): 247.327 MDL Number: MFCD00013922 InChI Key: IRNAWARRPQUZDU-UHFFFAOYSA-N Synonym: s,s-dimethyl-n-p-toluenesulfonyl sulfoximine,s,s-dimethyl-n-p-tolylsulfonyl sulfoximine,dimethyl 4-methylbenzenesulfonyl imino-??-sulfanone,maybridge1_004531,s,s-dimethyl-n-p-tolylsulphonyl sulphoximide,dimethyl n-p-toluenesulfonyl sulfoximine,dimethyl-n-4-toluenesulfonyl sulfoximine,n-para-toluenesulfonyl dimethylsulfoximine,s.s-dimethyl-n-p-toluenesulfonyl sulfoximine,s,s-dimethyl-n-4-methylphenylsulfonyl sulfoximide PubChem CID: 99226 IUPAC Name: N-[dimethyl(oxo)-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C)C

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Specifications

PubChem CID	99226
CAS	22236-45-9
Molecular Weight (g/mol)	247.327
MDL Number	MFCD00013922
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C)C
Synonym	s,s-dimethyl-n-p-toluenesulfonyl sulfoximine,s,s-dimethyl-n-p-tolylsulfonyl sulfoximine,dimethyl 4-methylbenzenesulfonyl imino-??-sulfanone,maybridge1_004531,s,s-dimethyl-n-p-tolylsulphonyl sulphoximide,dimethyl n-p-toluenesulfonyl sulfoximine,dimethyl-n-4-toluenesulfonyl sulfoximine,n-para-toluenesulfonyl dimethylsulfoximine,s.s-dimethyl-n-p-toluenesulfonyl sulfoximine,s,s-dimethyl-n-4-methylphenylsulfonyl sulfoximide
IUPAC Name	N-[dimethyl(oxo)-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide
InChI Key	IRNAWARRPQUZDU-UHFFFAOYSA-N
Molecular Formula	C9H13NO3S2

4-Sulfonamidophenylhydrazine hydrochloride, 97%

CAS: 17852-52-7 Molecular Formula: C6H10ClN3O2S Molecular Weight (g/mol): 223.675 MDL Number: MFCD00052262 InChI Key: IKEURONJLPUALY-UHFFFAOYSA-N Synonym: 4-hydrazinylbenzenesulfonamide hydrochloride,4-hydrazinobenzene-1-sulfonamide hydrochloride,4-hydrazinobenzenesulfonamide hydrochloride,4-sulfonamidephenylhydrazine hcl,4-aminosulfonylphenylhydrazine hydrochloride,4-hydrazinylbenzenesulfonamide hydrochloride 1:x,4-sulfamoylphenyl hydrazine hydrochloride,4-sulfonamide-phenylhydrazine hcl,phenylhydrazine-4-sulfonamide hydrochloride PubChem CID: 2794567 IUPAC Name: 4-hydrazinylbenzenesulfonamide;hydrochloride SMILES: C1=CC(=CC=C1NN)S(=O)(=O)N.Cl

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Specifications

PubChem CID	2794567
CAS	17852-52-7
Molecular Weight (g/mol)	223.675
MDL Number	MFCD00052262
SMILES	C1=CC(=CC=C1NN)S(=O)(=O)N.Cl
Synonym	4-hydrazinylbenzenesulfonamide hydrochloride,4-hydrazinobenzene-1-sulfonamide hydrochloride,4-hydrazinobenzenesulfonamide hydrochloride,4-sulfonamidephenylhydrazine hcl,4-aminosulfonylphenylhydrazine hydrochloride,4-hydrazinylbenzenesulfonamide hydrochloride 1:x,4-sulfamoylphenyl hydrazine hydrochloride,4-sulfonamide-phenylhydrazine hcl,phenylhydrazine-4-sulfonamide hydrochloride
IUPAC Name	4-hydrazinylbenzenesulfonamide;hydrochloride
InChI Key	IKEURONJLPUALY-UHFFFAOYSA-N
Molecular Formula	C6H10ClN3O2S

3-Bromobenzene-1-sulfonamide, 97%, Thermo Scientific™

CAS: 89599-01-9 Molecular Formula: C6H6BrNO2S Molecular Weight (g/mol): 236.083 MDL Number: MFCD00084903 InChI Key: MUBJNMWVQGHHLG-UHFFFAOYSA-N Synonym: 3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide PubChem CID: 2734765 IUPAC Name: 3-bromobenzenesulfonamide SMILES: C1=CC(=CC(=C1)Br)S(=O)(=O)N

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Specifications

PubChem CID	2734765
CAS	89599-01-9
Molecular Weight (g/mol)	236.083
MDL Number	MFCD00084903
SMILES	C1=CC(=CC(=C1)Br)S(=O)(=O)N
Synonym	3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide
IUPAC Name	3-bromobenzenesulfonamide
InChI Key	MUBJNMWVQGHHLG-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO2S

2-Chlorobenzenesulfonamide, 98%

CAS: 6961-82-6 Molecular Formula: C6H6ClNO2S Molecular Weight (g/mol): 191.629 MDL Number: MFCD00051974 InChI Key: JCCBZCMSYUSCFM-UHFFFAOYSA-N Synonym: o-chlorobenzenesulfonamide,2-chlorobenzene-1-sulfonamide,benzenesulfonamide, 2-chloro,unii-4bt2i28a0c,benzenesulfonamide, o-chloro,2-chlorobenzenesulphonamide,2-chloro-benzenesulfonamide,chlorobenzenesulfonamide,o-chlorobenzenesulphonamide,benzenesulfonamide, chloro PubChem CID: 81410 IUPAC Name: 2-chlorobenzenesulfonamide SMILES: C1=CC=C(C(=C1)S(=O)(=O)N)Cl

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Specifications

PubChem CID	81410
CAS	6961-82-6
Molecular Weight (g/mol)	191.629
MDL Number	MFCD00051974
SMILES	C1=CC=C(C(=C1)S(=O)(=O)N)Cl
Synonym	o-chlorobenzenesulfonamide,2-chlorobenzene-1-sulfonamide,benzenesulfonamide, 2-chloro,unii-4bt2i28a0c,benzenesulfonamide, o-chloro,2-chlorobenzenesulphonamide,2-chloro-benzenesulfonamide,chlorobenzenesulfonamide,o-chlorobenzenesulphonamide,benzenesulfonamide, chloro
IUPAC Name	2-chlorobenzenesulfonamide
InChI Key	JCCBZCMSYUSCFM-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO2S

methyl 2-(morpholinosulfonyl)benzoate, 95%, Thermo Scientific™

CAS: 502182-56-1 Molecular Formula: C12H15NO5S Molecular Weight (g/mol): 285.31 MDL Number: MFCD09879985 InChI Key: FJLVVZZMDOHEEM-UHFFFAOYSA-N Synonym: methyl 2-morpholinosulfonyl benzoate,methyl 2-morpholine-4-sulfonyl benzoate,methyl 2-morpholin-4-yl sulphonyl benzoate PubChem CID: 341073 IUPAC Name: methyl 2-morpholin-4-ylsulfonylbenzoate SMILES: COC(=O)C1=CC=CC=C1S(=O)(=O)N1CCOCC1

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Specifications

PubChem CID	341073
CAS	502182-56-1
Molecular Weight (g/mol)	285.31
MDL Number	MFCD09879985
SMILES	COC(=O)C1=CC=CC=C1S(=O)(=O)N1CCOCC1
Synonym	methyl 2-morpholinosulfonyl benzoate,methyl 2-morpholine-4-sulfonyl benzoate,methyl 2-morpholin-4-yl sulphonyl benzoate
IUPAC Name	methyl 2-morpholin-4-ylsulfonylbenzoate
InChI Key	FJLVVZZMDOHEEM-UHFFFAOYSA-N
Molecular Formula	C12H15NO5S

2-Methoxy-4-methylbenzenesulfonamide, 95%

CAS: 59554-39-1 Molecular Formula: C8H11NO3S Molecular Weight (g/mol): 201.24 MDL Number: MFCD01318156 InChI Key: GQUFSEOISDLWMN-UHFFFAOYSA-N Synonym: 2-methoxy-4-methyl-benzenesulfonamide,2-methoxy-4-methylbenzene-1-sulfonamide,acmc-20ans2,3-methoxy-p-toluenesulfonamide,benzenesulfonamide,2-methoxy-4-methyl,2-methoxy-4-methyl-1-benzenesulfonamide PubChem CID: 5093369 IUPAC Name: 2-methoxy-4-methylbenzenesulfonamide SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N)OC

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Specifications

PubChem CID	5093369
CAS	59554-39-1
Molecular Weight (g/mol)	201.24
MDL Number	MFCD01318156
SMILES	CC1=CC(=C(C=C1)S(=O)(=O)N)OC
Synonym	2-methoxy-4-methyl-benzenesulfonamide,2-methoxy-4-methylbenzene-1-sulfonamide,acmc-20ans2,3-methoxy-p-toluenesulfonamide,benzenesulfonamide,2-methoxy-4-methyl,2-methoxy-4-methyl-1-benzenesulfonamide
IUPAC Name	2-methoxy-4-methylbenzenesulfonamide
InChI Key	GQUFSEOISDLWMN-UHFFFAOYSA-N
Molecular Formula	C8H11NO3S

4-Methoxybenzenesulfonamide, 98%

CAS: 1129-26-6 Molecular Formula: C7H9NO3S Molecular Weight (g/mol): 187.213 MDL Number: MFCD00025392 InChI Key: MSFQEZBRFPAFEX-UHFFFAOYSA-N Synonym: 4-methoxybenzenesulphonamide,p-methoxybenzenesulfonamide,4-methoxybenzene-1-sulfonamide,benzenesulfonamide, 4-methoxy,4-methoxy-benzenesulfonamide,benzenesulfonamide, p-methoxy,benzenesulfonamide, p-methoxy-6ci,7ci,8ci,3lka,p-anisolesulfonamide,acmc-1bvgf PubChem CID: 70789 IUPAC Name: 4-methoxybenzenesulfonamide SMILES: COC1=CC=C(C=C1)S(=O)(=O)N

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Specifications

PubChem CID	70789
CAS	1129-26-6
Molecular Weight (g/mol)	187.213
MDL Number	MFCD00025392
SMILES	COC1=CC=C(C=C1)S(=O)(=O)N
Synonym	4-methoxybenzenesulphonamide,p-methoxybenzenesulfonamide,4-methoxybenzene-1-sulfonamide,benzenesulfonamide, 4-methoxy,4-methoxy-benzenesulfonamide,benzenesulfonamide, p-methoxy,benzenesulfonamide, p-methoxy-6ci,7ci,8ci,3lka,p-anisolesulfonamide,acmc-1bvgf
IUPAC Name	4-methoxybenzenesulfonamide
InChI Key	MSFQEZBRFPAFEX-UHFFFAOYSA-N
Molecular Formula	C7H9NO3S

Probenecid, 99.8%, MP Biomedicals™

CAS: 57-66-9 Molecular Formula: C13H19NO4S Molecular Weight (g/mol): 285.36 MDL Number: MFCD00038402 InChI Key: DBABZHXKTCFAPX-UHFFFAOYSA-N Synonym: probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin PubChem CID: 4911 ChEBI: CHEBI:8426 IUPAC Name: 4-(dipropylsulfamoyl)benzoic acid SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O

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Specifications

PubChem CID	4911
CAS	57-66-9
Molecular Weight (g/mol)	285.36
ChEBI	CHEBI:8426
MDL Number	MFCD00038402
SMILES	CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
Synonym	probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin
IUPAC Name	4-(dipropylsulfamoyl)benzoic acid
InChI Key	DBABZHXKTCFAPX-UHFFFAOYSA-N
Molecular Formula	C13H19NO4S

Benzenesulfonamides

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Sulfasalazine, USP, 97-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sulfasalazine, USP, 97-101.5%, Spectrum™ Chemical