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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1 – 15 of 195 results

4-Methoxybenzenesulfonamide, 95%

CAS: 1129-26-6 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
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

2,4-Dimethoxybenzenesulfonamide, 96%

CAS: 51770-71-9 Molecular Formula: C8H11NO4S Molecular Weight (g/mol): 217.24 MDL Number: MFCD06147001 InChI Key: MGHCDRVTMABICG-UHFFFAOYSA-N Synonym: 2,4-dimethoxybenzene-1-sulfonamide,benzenesulfonamide,2,4-dimethoxy PubChem CID: 6469795 IUPAC Name: 2,4-dimethoxybenzenesulfonamide SMILES: COC1=CC(OC)=C(C=C1)S(N)(=O)=O

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Specifications

PubChem CID	6469795
CAS	51770-71-9
Molecular Weight (g/mol)	217.24
MDL Number	MFCD06147001
SMILES	COC1=CC(OC)=C(C=C1)S(N)(=O)=O
Synonym	2,4-dimethoxybenzene-1-sulfonamide,benzenesulfonamide,2,4-dimethoxy
IUPAC Name	2,4-dimethoxybenzenesulfonamide
InChI Key	MGHCDRVTMABICG-UHFFFAOYSA-N
Molecular Formula	C8H11NO4S

Gliclazide

CAS: 21187-98-4 Molecular Formula: C15H21N3O3S Molecular Weight (g/mol): 323.41 MDL Number: MFCD00409893 InChI Key: BOVGTQGAOIONJV-UHFFFAOYNA-N Synonym: gliclazide,glimicron,diamicron,nordialex,diaikron,gliclazida,gliklazid,glyclazide,gliclazidum inn-latin,gliclazida inn-spanish PubChem CID: 3475 ChEBI: CHEBI:31654 IUPAC Name: 1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-(4-methylphenyl)sulfonylurea SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1

Pricing and Availability
Specifications

PubChem CID	3475
CAS	21187-98-4
Molecular Weight (g/mol)	323.41
ChEBI	CHEBI:31654
MDL Number	MFCD00409893
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1
Synonym	gliclazide,glimicron,diamicron,nordialex,diaikron,gliclazida,gliklazid,glyclazide,gliclazidum inn-latin,gliclazida inn-spanish
IUPAC Name	1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-(4-methylphenyl)sulfonylurea
InChI Key	BOVGTQGAOIONJV-UHFFFAOYNA-N
Molecular Formula	C15H21N3O3S

Indapamide

CAS: 26807-65-8 Molecular Formula: C16H16ClN3O3S Molecular Weight (g/mol): 365.83 MDL Number: MFCD00079375 InChI Key: NDDAHWYSQHTHNT-UHFFFAOYNA-N Synonym: indapamide,noranat,veroxil,tertensif,arifon,fludex,lozol,indaflex,bajaten,indamol PubChem CID: 3702 ChEBI: CHEBI:5893 IUPAC Name: 4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamide SMILES: CC1CC2=CC=CC=C2N1NC(=O)C1=CC=C(Cl)C(=C1)S(N)(=O)=O

Pricing and Availability
Specifications

PubChem CID	3702
CAS	26807-65-8
Molecular Weight (g/mol)	365.83
ChEBI	CHEBI:5893
MDL Number	MFCD00079375
SMILES	CC1CC2=CC=CC=C2N1NC(=O)C1=CC=C(Cl)C(=C1)S(N)(=O)=O
Synonym	indapamide,noranat,veroxil,tertensif,arifon,fludex,lozol,indaflex,bajaten,indamol
IUPAC Name	4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamide
InChI Key	NDDAHWYSQHTHNT-UHFFFAOYNA-N
Molecular Formula	C16H16ClN3O3S

Sulfamerazine sodium salt

CAS: 127-58-2 Molecular Formula: C11H11N4NaO2S Molecular Weight (g/mol): 286.285 MDL Number: MFCD00068332 InChI Key: BSFJGCCAXDCMOX-UHFFFAOYSA-N Synonym: sulfamerazine sodium,solumedine,sulfamerazine sodium salt,sodium sulfamerazine,sulfamerazin natrium,sodium sulphamerazine,soluble sulfamerazine,unii-jov4ujy07o,solfamerazina sodica dcit PubChem CID: 15899899 IUPAC Name: sodium;(4-aminophenyl)sulfonyl-(4-methylpyrimidin-2-yl)azanide SMILES: CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Na+]

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Specifications

PubChem CID	15899899
CAS	127-58-2
Molecular Weight (g/mol)	286.285
MDL Number	MFCD00068332
SMILES	CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Na+]
Synonym	sulfamerazine sodium,solumedine,sulfamerazine sodium salt,sodium sulfamerazine,sulfamerazin natrium,sodium sulphamerazine,soluble sulfamerazine,unii-jov4ujy07o,solfamerazina sodica dcit
IUPAC Name	sodium;(4-aminophenyl)sulfonyl-(4-methylpyrimidin-2-yl)azanide
InChI Key	BSFJGCCAXDCMOX-UHFFFAOYSA-N
Molecular Formula	C11H11N4NaO2S

4-Bromobenzenesulfonamide, 98%

CAS: 701-34-8 Molecular Formula: C6H6BrNO2S Molecular Weight (g/mol): 236.083 MDL Number: MFCD00051977 InChI Key: STYQHICBPYRHQK-UHFFFAOYSA-N Synonym: p-bromobenzenesulfonamide,benzenesulfonamide, p-bromo,benzenesulfonamide, 4-bromo,4-bromobenzene-1-sulfonamide,4-bromo-benzenesulfonamide,4-bromobenzene sulfonamide,pbsa,4-bromophenylsulfonamide,4-bromo-phenylsulfonamide,wln: zswr de PubChem CID: 69696 IUPAC Name: 4-bromobenzenesulfonamide SMILES: C1=CC(=CC=C1S(=O)(=O)N)Br

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Specifications

PubChem CID	69696
CAS	701-34-8
Molecular Weight (g/mol)	236.083
MDL Number	MFCD00051977
SMILES	C1=CC(=CC=C1S(=O)(=O)N)Br
Synonym	p-bromobenzenesulfonamide,benzenesulfonamide, p-bromo,benzenesulfonamide, 4-bromo,4-bromobenzene-1-sulfonamide,4-bromo-benzenesulfonamide,4-bromobenzene sulfonamide,pbsa,4-bromophenylsulfonamide,4-bromo-phenylsulfonamide,wln: zswr de
IUPAC Name	4-bromobenzenesulfonamide
InChI Key	STYQHICBPYRHQK-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO2S

4-Acetamidobenzenesulfonyl azide, 97%

CAS: 2158-14-7 Molecular Formula: C8H8N4O3S Molecular Weight (g/mol): 240.24 MDL Number: MFCD00029626 InChI Key: NTMHWRHEGDRTPD-UHFFFAOYSA-N Synonym: 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide PubChem CID: 5129185 IUPAC Name: N-(4-azidosulfonylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]

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Specifications

PubChem CID	5129185
CAS	2158-14-7
Molecular Weight (g/mol)	240.24
MDL Number	MFCD00029626
SMILES	CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
Synonym	4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide
IUPAC Name	N-(4-azidosulfonylphenyl)acetamide
InChI Key	NTMHWRHEGDRTPD-UHFFFAOYSA-N
Molecular Formula	C8H8N4O3S

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

3,5-Difluorobenzenesulfonamide, 98%

CAS: 140480-89-3 Molecular Formula: C6H5F2NO2S Molecular Weight (g/mol): 193.168 MDL Number: MFCD02091379 InChI Key: MKQPOVUFDWKPNO-UHFFFAOYSA-N Synonym: 3,5-difluorobenzenesulphonamide,3,5-difluorobenzene-1-sulfonamide,benzenesulfonamide, 3,5-difluoro,buttpark 27\07-04,fbu,pubchem11783,acmc-20ai3d,d0s6gk,ksc493s5p,3,5-difluorobenzenesulfonamide PubChem CID: 446275 ChEBI: CHEBI:42566 IUPAC Name: 3,5-difluorobenzenesulfonamide SMILES: C1=C(C=C(C=C1F)S(=O)(=O)N)F

Pricing and Availability
Specifications

PubChem CID	446275
CAS	140480-89-3
Molecular Weight (g/mol)	193.168
ChEBI	CHEBI:42566
MDL Number	MFCD02091379
SMILES	C1=C(C=C(C=C1F)S(=O)(=O)N)F
Synonym	3,5-difluorobenzenesulphonamide,3,5-difluorobenzene-1-sulfonamide,benzenesulfonamide, 3,5-difluoro,buttpark 27\07-04,fbu,pubchem11783,acmc-20ai3d,d0s6gk,ksc493s5p,3,5-difluorobenzenesulfonamide
IUPAC Name	3,5-difluorobenzenesulfonamide
InChI Key	MKQPOVUFDWKPNO-UHFFFAOYSA-N
Molecular Formula	C6H5F2NO2S

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

Pricing and Availability
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

1-(Phenylsulfonyl)indole, 98%

CAS: 40899-71-6 Molecular Formula: C14H11NO2S Molecular Weight (g/mol): 257.31 MDL Number: MFCD00134318 InChI Key: VDWLCYCWLIKWBV-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indole,1-phenylsulfonyl indole,1-benzenesulfonyl indole,1-benzenesulfonyl-1h-indole,n-phenylsulfonylindole,1-phenylsulphonyl indole,1-phenylsulfonyl-indole,chembl82224 PubChem CID: 315017 IUPAC Name: 1-(benzenesulfonyl)indole SMILES: O=S(=O)(N1C=CC2=CC=CC=C12)C1=CC=CC=C1

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Specifications

PubChem CID	315017
CAS	40899-71-6
Molecular Weight (g/mol)	257.31
MDL Number	MFCD00134318
SMILES	O=S(=O)(N1C=CC2=CC=CC=C12)C1=CC=CC=C1
Synonym	1-phenylsulfonyl-1h-indole,1-phenylsulfonyl indole,1-benzenesulfonyl indole,1-benzenesulfonyl-1h-indole,n-phenylsulfonylindole,1-phenylsulphonyl indole,1-phenylsulfonyl-indole,chembl82224
IUPAC Name	1-(benzenesulfonyl)indole
InChI Key	VDWLCYCWLIKWBV-UHFFFAOYSA-N
Molecular Formula	C14H11NO2S

Benzenesulfonyl hydrazide, 98%

CAS: 80-17-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.20 MDL Number: MFCD00007583,MFCD08064450 InChI Key: VJRITMATACIYAF-UHFFFAOYSA-N Synonym: benzenesulfonyl hydrazide,porofor,benzenesulfonic acid, hydrazide,porofor bsh,benzenesulfohydrazide,phenylsulfonylhydrazine,genitron bsh,celogen bsh,benzenesulfonylhydrazine,phenylsulfohydrazide PubChem CID: 65723 IUPAC Name: benzenesulfonohydrazide SMILES: NNS(=O)(=O)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	65723
CAS	80-17-1
Molecular Weight (g/mol)	172.20
MDL Number	MFCD00007583,MFCD08064450
SMILES	NNS(=O)(=O)C1=CC=CC=C1
Synonym	benzenesulfonyl hydrazide,porofor,benzenesulfonic acid, hydrazide,porofor bsh,benzenesulfohydrazide,phenylsulfonylhydrazine,genitron bsh,celogen bsh,benzenesulfonylhydrazine,phenylsulfohydrazide
IUPAC Name	benzenesulfonohydrazide
InChI Key	VJRITMATACIYAF-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2S

4-Isopropylbenzenesulfonamide, 97%

CAS: 6335-39-3 Molecular Formula: C9H13NO2S Molecular Weight (g/mol): 199.268 MDL Number: MFCD00457071 InChI Key: WVOWEROKBOQYLJ-UHFFFAOYSA-N Synonym: 4-isopropylbenzenesulfonamide,p-cumenesulfonamide,4-1-methylethyl benzenesulfonamide,4-propan-2-yl benzene-1-sulfonamide,4-i-propyl benzenesulfonamide,4-methylethyl benzenesulfonamide,p-isopropylbenzenesulfonamide,4-isopropylbenzenesulphonamide,4-iso-propylbenzenesulfonamide,4-isopropyl-benzenesulfonamide PubChem CID: 232314 IUPAC Name: 4-propan-2-ylbenzenesulfonamide SMILES: CC(C)C1=CC=C(C=C1)S(=O)(=O)N

Pricing and Availability
Specifications

PubChem CID	232314
CAS	6335-39-3
Molecular Weight (g/mol)	199.268
MDL Number	MFCD00457071
SMILES	CC(C)C1=CC=C(C=C1)S(=O)(=O)N
Synonym	4-isopropylbenzenesulfonamide,p-cumenesulfonamide,4-1-methylethyl benzenesulfonamide,4-propan-2-yl benzene-1-sulfonamide,4-i-propyl benzenesulfonamide,4-methylethyl benzenesulfonamide,p-isopropylbenzenesulfonamide,4-isopropylbenzenesulphonamide,4-iso-propylbenzenesulfonamide,4-isopropyl-benzenesulfonamide
IUPAC Name	4-propan-2-ylbenzenesulfonamide
InChI Key	WVOWEROKBOQYLJ-UHFFFAOYSA-N
Molecular Formula	C9H13NO2S

(1R,2R)-(-)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine, 98%, Thermo Scientific™

CAS: 144222-34-4 Molecular Formula: C21H23N2O2S Molecular Weight (g/mol): 367.49 MDL Number: MFCD02093428 InChI Key: UOPFIWYXBIHPIP-NHCUHLMSSA-O Synonym: 1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r---n-p-tosyl-1,2-diphenylethylenediamine,r,r-tsdpen,r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r-n-p-tosyl-1,2-diphenylethylenediamine,n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide,1r,2r---n-p-tosyl-1,2-diphenylethylene diamine,1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl PubChem CID: 2734565 IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	2734565
CAS	144222-34-4
Molecular Weight (g/mol)	367.49
MDL Number	MFCD02093428
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r---n-p-tosyl-1,2-diphenylethylenediamine,r,r-tsdpen,r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r-n-p-tosyl-1,2-diphenylethylenediamine,n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide,1r,2r---n-p-tosyl-1,2-diphenylethylene diamine,1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl
IUPAC Name	N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide
InChI Key	UOPFIWYXBIHPIP-NHCUHLMSSA-O
Molecular Formula	C21H23N2O2S

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

Pricing and Availability
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

Benzenesulfonamides

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