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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1,426 – 1,440 of 1,477 results

1,426

3-(2-Hydroxyethylsulfamoyl)benzeneboronic acid, 98%, Thermo Scientific™

CAS: 913835-57-1 Molecular Formula: C8H12BNO5S Molecular Weight (g/mol): 245.056 MDL Number: MFCD08436067 InChI Key: HSOUGLHWSPWPOM-UHFFFAOYSA-N Synonym: 3-n-2-hydroxyethyl sulfamoyl phenyl boronic acid,n-2-hydroxyethyl 3-boronobenzenesulfonamide,3-n-2-hydroxyethyl sulphamoyl benzeneboronic acid,3-2-hydroxyethyl sulfamoyl phenylboronic acid,acmc-209r9m,n-2-hydroxyethyl-3-boronobenzenesulfonamide,3-2-hydroxyethylsulfamoyl benzeneboronic acid,3-borono-n-2-hydroxyethyl benzenesulphonamide,n-2-hydroxyethyl-3-boronobenzene sulfonamide,3-2-hydroxyethyl sulfamoyl phenyl boronic acid PubChem CID: 44119345 IUPAC Name: [3-(2-hydroxyethylsulfamoyl)phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)NCCO)(O)O

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Specifications

PubChem CID	44119345
CAS	913835-57-1
Molecular Weight (g/mol)	245.056
MDL Number	MFCD08436067
SMILES	B(C1=CC(=CC=C1)S(=O)(=O)NCCO)(O)O
Synonym	3-n-2-hydroxyethyl sulfamoyl phenyl boronic acid,n-2-hydroxyethyl 3-boronobenzenesulfonamide,3-n-2-hydroxyethyl sulphamoyl benzeneboronic acid,3-2-hydroxyethyl sulfamoyl phenylboronic acid,acmc-209r9m,n-2-hydroxyethyl-3-boronobenzenesulfonamide,3-2-hydroxyethylsulfamoyl benzeneboronic acid,3-borono-n-2-hydroxyethyl benzenesulphonamide,n-2-hydroxyethyl-3-boronobenzene sulfonamide,3-2-hydroxyethyl sulfamoyl phenyl boronic acid
IUPAC Name	[3-(2-hydroxyethylsulfamoyl)phenyl]boronic acid
InChI Key	HSOUGLHWSPWPOM-UHFFFAOYSA-N
Molecular Formula	C8H12BNO5S

1,427

3-Bromo-N-ethylbenzenesulfonamide, 97%, Thermo Scientific™

CAS: 871269-07-7 Molecular Formula: C8H10BrNO2S Molecular Weight (g/mol): 264.137 MDL Number: MFCD07363819 InChI Key: MADIDEQQKAOBFI-UHFFFAOYSA-N Synonym: 3-bromo-n-ethylbenzenesulphonamide,n-ethyl 3-bromobenzenesulfonamide,3-bromo-n-ethylbenzene-1-sulfonamide,benzenesulfonamide, 3-bromo-n-ethyl,acmc-209qfl,3-bromo-n-ethylbenzenesulfomide,n-ethyl-3-bromobenzenesulfonamide,benzenesulfonamide,3-bromo-n-ethyl,3-bromanyl-n-ethyl-benzenesulfonamide,n-ethyl 3-bromophenylsulfonamide PubChem CID: 7213268 IUPAC Name: 3-bromo-N-ethylbenzenesulfonamide SMILES: CCNS(=O)(=O)C1=CC(=CC=C1)Br

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Specifications

PubChem CID	7213268
CAS	871269-07-7
Molecular Weight (g/mol)	264.137
MDL Number	MFCD07363819
SMILES	CCNS(=O)(=O)C1=CC(=CC=C1)Br
Synonym	3-bromo-n-ethylbenzenesulphonamide,n-ethyl 3-bromobenzenesulfonamide,3-bromo-n-ethylbenzene-1-sulfonamide,benzenesulfonamide, 3-bromo-n-ethyl,acmc-209qfl,3-bromo-n-ethylbenzenesulfomide,n-ethyl-3-bromobenzenesulfonamide,benzenesulfonamide,3-bromo-n-ethyl,3-bromanyl-n-ethyl-benzenesulfonamide,n-ethyl 3-bromophenylsulfonamide
IUPAC Name	3-bromo-N-ethylbenzenesulfonamide
InChI Key	MADIDEQQKAOBFI-UHFFFAOYSA-N
Molecular Formula	C8H10BrNO2S

1,428

3-Fluorobenzenesulfonamide, 97%, Thermo Scientific™

CAS: 1524-40-9 Molecular Formula: C6H6FNO2S Molecular Weight (g/mol): 175.177 MDL Number: MFCD00042284 InChI Key: CRINBBOGNYCAOV-UHFFFAOYSA-N Synonym: 3-fluorobenzene-1-sulfonamide,benzenesulfonamide, 3-fluoro,3-fluorobenzenesulphonamide,3-fbsa,2weo,pubchem11762,acmc-20a5kf,3-fluoranylbenzenesulfonamide,ksc180k2p,3-fluorobenzenesulfonamide PubChem CID: 150924 IUPAC Name: 3-fluorobenzenesulfonamide SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)F

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Specifications

PubChem CID	150924
CAS	1524-40-9
Molecular Weight (g/mol)	175.177
MDL Number	MFCD00042284
SMILES	C1=CC(=CC(=C1)S(=O)(=O)N)F
Synonym	3-fluorobenzene-1-sulfonamide,benzenesulfonamide, 3-fluoro,3-fluorobenzenesulphonamide,3-fbsa,2weo,pubchem11762,acmc-20a5kf,3-fluoranylbenzenesulfonamide,ksc180k2p,3-fluorobenzenesulfonamide
IUPAC Name	3-fluorobenzenesulfonamide
InChI Key	CRINBBOGNYCAOV-UHFFFAOYSA-N
Molecular Formula	C6H6FNO2S

1,429

3-[Benzyl(ethyl)sulfamoyl]benzeneboronic acid, 97%, Thermo Scientific™

CAS: 1449144-79-9 Molecular Formula: C15H18BNO4S Molecular Weight (g/mol): 319.18 MDL Number: MFCD20265363 InChI Key: QZDYSNQDEYMZBN-UHFFFAOYSA-N Synonym: 3-benzyl ethyl sulfamoyl benzeneboronic acid,3-benzyl ethyl sulfamoyl phenylboronic acid PubChem CID: 73996012 IUPAC Name: [3-[benzyl(ethyl)sulfamoyl]phenyl]boronic acid SMILES: CCN(CC1=CC=CC=C1)S(=O)(=O)C1=CC=CC(=C1)B(O)O

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Specifications

PubChem CID	73996012
CAS	1449144-79-9
Molecular Weight (g/mol)	319.18
MDL Number	MFCD20265363
SMILES	CCN(CC1=CC=CC=C1)S(=O)(=O)C1=CC=CC(=C1)B(O)O
Synonym	3-benzyl ethyl sulfamoyl benzeneboronic acid,3-benzyl ethyl sulfamoyl phenylboronic acid
IUPAC Name	[3-[benzyl(ethyl)sulfamoyl]phenyl]boronic acid
InChI Key	QZDYSNQDEYMZBN-UHFFFAOYSA-N
Molecular Formula	C15H18BNO4S

1,430

Mesitylene-2-sulfonyl hydrazide, 97%, Thermo Scientific™

CAS: 16182-15-3 Molecular Formula: C9H14N2O2S Molecular Weight (g/mol): 214.283 MDL Number: MFCD00007585 InChI Key: JQUBKTQDNVZHIY-UHFFFAOYSA-N Synonym: 2,4,6-trimethylbenzenesulfonyl hydrazide,mesitylene-2-sulphonohydrazide,2-mesitylenesulfonyl hydrazide,2-mesitylenesulfonohydrazide,2-mesitylenesulfono hydrazide,benzenesulfonic acid,2,4,6-trimethyl-, hydrazide,hydrazino 2,4,6-trimethylphenyl sulfone,mesitylenesulphonohydrazide,mesitylenesulfonylhydrazide,2-mesitylehesulfonohydrazide PubChem CID: 85321 IUPAC Name: 2,4,6-trimethylbenzenesulfonohydrazide SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NN)C

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Specifications

PubChem CID	85321
CAS	16182-15-3
Molecular Weight (g/mol)	214.283
MDL Number	MFCD00007585
SMILES	CC1=CC(=C(C(=C1)C)S(=O)(=O)NN)C
Synonym	2,4,6-trimethylbenzenesulfonyl hydrazide,mesitylene-2-sulphonohydrazide,2-mesitylenesulfonyl hydrazide,2-mesitylenesulfonohydrazide,2-mesitylenesulfono hydrazide,benzenesulfonic acid,2,4,6-trimethyl-, hydrazide,hydrazino 2,4,6-trimethylphenyl sulfone,mesitylenesulphonohydrazide,mesitylenesulfonylhydrazide,2-mesitylehesulfonohydrazide
IUPAC Name	2,4,6-trimethylbenzenesulfonohydrazide
InChI Key	JQUBKTQDNVZHIY-UHFFFAOYSA-N
Molecular Formula	C9H14N2O2S

1,431

N-Ethyl-4-methylbenzenesulfonamide, 98%, Thermo Scientific™

CAS: 80-39-7 Molecular Formula: C9H13NO2S Molecular Weight (g/mol): 199.268 MDL Number: MFCD00048511 InChI Key: OHPZPBNDOVQJMH-UHFFFAOYSA-N Synonym: n-ethyl-p-toluenesulfonamide,santicizer 3,n-tosylethylamine,benzenesulfonamide, n-ethyl-4-methyl,n-ethyl-p-tolylsulfonamide,n-ethyl-4-toluenesulfonamide,p-tolueneethylsulfonamide,ethyl tosylamide,p-toluenesulfonyl-n-ethylamide,n-ethyl-p-methylbenzenesulfonamide PubChem CID: 6637 IUPAC Name: N-ethyl-4-methylbenzenesulfonamide SMILES: CCNS(=O)(=O)C1=CC=C(C=C1)C

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Specifications

PubChem CID	6637
CAS	80-39-7
Molecular Weight (g/mol)	199.268
MDL Number	MFCD00048511
SMILES	CCNS(=O)(=O)C1=CC=C(C=C1)C
Synonym	n-ethyl-p-toluenesulfonamide,santicizer 3,n-tosylethylamine,benzenesulfonamide, n-ethyl-4-methyl,n-ethyl-p-tolylsulfonamide,n-ethyl-4-toluenesulfonamide,p-tolueneethylsulfonamide,ethyl tosylamide,p-toluenesulfonyl-n-ethylamide,n-ethyl-p-methylbenzenesulfonamide
IUPAC Name	N-ethyl-4-methylbenzenesulfonamide
InChI Key	OHPZPBNDOVQJMH-UHFFFAOYSA-N
Molecular Formula	C9H13NO2S

1,432

Thermo Scientific Chemicals 2,4,5-Trichlorobenzenesulfonyl Hydrazide 98%, Thermo Scientific™

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1,433

1-(2-Mesitylsulfonyl)-1H-1,2,4-triazole 99%, Thermo Scientific™

CAS: 54230-59-0 Molecular Formula: C11H13N3O2S Molecular Weight (g/mol): 251.304 InChI Key: XNKYPZJMRHXJJQ-UHFFFAOYSA-N Synonym: 1-mesitylsulfonyl-1h-1,2,4-triazole,1-2-mesitylenesulfonyl-1h-1,2,4-triazole,1-mesitylen-2-sulfonyl-1h-1,2,4-triazole,1-2-mesitylenesulfonyl-1,2,4-triazole,mst, 1-2-mesitylenesulfonyl-1h-1,2,4-triazole,n-mesitylenesulfonyl-1,2,4-triazole,1-2-mesitylsulfonyl-1h-1,2,4-triazole,1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2,4,6-trimethylbenzenesulfonyl-1,2,4-triazole,mesityl 1,2,4-triazole-1-sulphonate PubChem CID: 521491 IUPAC Name: 1-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazole SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C=NC=N2)C

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Specifications

PubChem CID	521491
CAS	54230-59-0
Molecular Weight (g/mol)	251.304
SMILES	CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C=NC=N2)C
Synonym	1-mesitylsulfonyl-1h-1,2,4-triazole,1-2-mesitylenesulfonyl-1h-1,2,4-triazole,1-mesitylen-2-sulfonyl-1h-1,2,4-triazole,1-2-mesitylenesulfonyl-1,2,4-triazole,mst, 1-2-mesitylenesulfonyl-1h-1,2,4-triazole,n-mesitylenesulfonyl-1,2,4-triazole,1-2-mesitylsulfonyl-1h-1,2,4-triazole,1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2,4,6-trimethylbenzenesulfonyl-1,2,4-triazole,mesityl 1,2,4-triazole-1-sulphonate
IUPAC Name	1-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazole
InChI Key	XNKYPZJMRHXJJQ-UHFFFAOYSA-N
Molecular Formula	C11H13N3O2S

1,434

2-Bromobenzenesulfonamide, 99%, Thermo Scientific™

CAS: 92748-09-9 Molecular Formula: C6H6BrNO2S Molecular Weight (g/mol): 236.08 MDL Number: MFCD00173662 InChI Key: YSFGGXNLZUSHHS-UHFFFAOYSA-N Synonym: 2-bromobenzene-1-sulfonamide,2-bromobenzenesulphonamide,2-bromo-benzenesulfonamide,2-bromobenzene sulfonamide,2-bromo benzene sulfon amide,buttpark 89\07-69,2-bromobenzene-1-sulphonamide,bromobenzenesulfonamide,bromobenzene sulfonamide,pubchem13521 PubChem CID: 2801263 IUPAC Name: 2-bromobenzenesulfonamide SMILES: NS(=O)(=O)C1=CC=CC=C1Br

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Specifications

PubChem CID	2801263
CAS	92748-09-9
Molecular Weight (g/mol)	236.08
MDL Number	MFCD00173662
SMILES	NS(=O)(=O)C1=CC=CC=C1Br
Synonym	2-bromobenzene-1-sulfonamide,2-bromobenzenesulphonamide,2-bromo-benzenesulfonamide,2-bromobenzene sulfonamide,2-bromo benzene sulfon amide,buttpark 89\07-69,2-bromobenzene-1-sulphonamide,bromobenzenesulfonamide,bromobenzene sulfonamide,pubchem13521
IUPAC Name	2-bromobenzenesulfonamide
InChI Key	YSFGGXNLZUSHHS-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO2S

1,435

4-Sulfamoylbenzeneboronic acid, 97%, Thermo Scientific™

CAS: 613660-87-0 Molecular Formula: C6H8BNO4S Molecular Weight (g/mol): 201.003 MDL Number: MFCD06659839 InChI Key: AKSXQPCIAOIJGP-UHFFFAOYSA-N Synonym: 4-aminosulfonylphenyl boronic acid,4-aminosulfonyl phenylboronic acid,4-sulfamoylphenyl boronic acid,4-boronobenzenesulfonamide,4-aminosulphonyl benzeneboronic acid,4-aminosulfonyl benzeneboronic acid,4-sulphamoylbenzeneboronic acid,4-sulfamoylbenzeneboronic acid,4-boronobenzenesulphonamide,boronic acid, 4-aminosulfonyl phenyl PubChem CID: 22391977 IUPAC Name: (4-sulfamoylphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)S(=O)(=O)N)(O)O

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Specifications

PubChem CID	22391977
CAS	613660-87-0
Molecular Weight (g/mol)	201.003
MDL Number	MFCD06659839
SMILES	B(C1=CC=C(C=C1)S(=O)(=O)N)(O)O
Synonym	4-aminosulfonylphenyl boronic acid,4-aminosulfonyl phenylboronic acid,4-sulfamoylphenyl boronic acid,4-boronobenzenesulfonamide,4-aminosulphonyl benzeneboronic acid,4-aminosulfonyl benzeneboronic acid,4-sulphamoylbenzeneboronic acid,4-sulfamoylbenzeneboronic acid,4-boronobenzenesulphonamide,boronic acid, 4-aminosulfonyl phenyl
IUPAC Name	(4-sulfamoylphenyl)boronic acid
InChI Key	AKSXQPCIAOIJGP-UHFFFAOYSA-N
Molecular Formula	C6H8BNO4S

1,436

Probenecid, 98%

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

1,437

3-[(4-Methyl-1-piperidinyl)sulfonyl]benzeneboronic acid, 97%, Thermo Scientific™

CAS: 1449132-41-5 Molecular Formula: C12H18BNO4S Molecular Weight (g/mol): 283.15 MDL Number: MFCD20265316 InChI Key: KCFNPZMWUJEXKJ-UHFFFAOYSA-N Synonym: 3-4-methylpiperidin-1-yl sulfonyl phenyl boronic acid,3-4-methyl-1-piperidinyl sulfonyl benzeneboronic acid,3-4-methylpiperidin-1-ylsulfonyl phenylboronic acid PubChem CID: 73995916 IUPAC Name: [3-(4-methylpiperidin-1-yl)sulfonylphenyl]boronic acid SMILES: CC1CCN(CC1)S(=O)(=O)C1=CC=CC(=C1)B(O)O

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Specifications

PubChem CID	73995916
CAS	1449132-41-5
Molecular Weight (g/mol)	283.15
MDL Number	MFCD20265316
SMILES	CC1CCN(CC1)S(=O)(=O)C1=CC=CC(=C1)B(O)O
Synonym	3-4-methylpiperidin-1-yl sulfonyl phenyl boronic acid,3-4-methyl-1-piperidinyl sulfonyl benzeneboronic acid,3-4-methylpiperidin-1-ylsulfonyl phenylboronic acid
IUPAC Name	[3-(4-methylpiperidin-1-yl)sulfonylphenyl]boronic acid
InChI Key	KCFNPZMWUJEXKJ-UHFFFAOYSA-N
Molecular Formula	C12H18BNO4S

1,438

N-(4-Pyridyl)benzenesulfonamide, 97%, Thermo Scientific™

CAS: 15309-85-0 Molecular Formula: C11H10N2O2S Molecular Weight (g/mol): 234.273 MDL Number: MFCD00453718 InChI Key: SXYATQLMZOZEFK-UHFFFAOYSA-N Synonym: n-4-pyridylbenzenesulfonamide,n-4-pyridyl benzenesulfonamide,n-pyridin-4-yl benzenesulfonamide,phenylsulfonyl-4-pyridylamine,n-4-pyridinyl benzenesulfonamide,n-pyridin-4-yl-benzenesulfonamide,n∼1∼-4-pyridyl-1-benzenesulfonamide PubChem CID: 669138 IUPAC Name: N-pyridin-4-ylbenzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=NC=C2

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Specifications

PubChem CID	669138
CAS	15309-85-0
Molecular Weight (g/mol)	234.273
MDL Number	MFCD00453718
SMILES	C1=CC=C(C=C1)S(=O)(=O)NC2=CC=NC=C2
Synonym	n-4-pyridylbenzenesulfonamide,n-4-pyridyl benzenesulfonamide,n-pyridin-4-yl benzenesulfonamide,phenylsulfonyl-4-pyridylamine,n-4-pyridinyl benzenesulfonamide,n-pyridin-4-yl-benzenesulfonamide,n∼1∼-4-pyridyl-1-benzenesulfonamide
IUPAC Name	N-pyridin-4-ylbenzenesulfonamide
InChI Key	SXYATQLMZOZEFK-UHFFFAOYSA-N
Molecular Formula	C11H10N2O2S

1,439

4-(Acetylsulfamoyl)benzeneboronic acid, 97%, Thermo Scientific™

CAS: 913835-52-6 Molecular Formula: C8H10BNO5S Molecular Weight (g/mol): 243.04 MDL Number: MFCD08436010 InChI Key: CEUUKZMDDOCDTD-UHFFFAOYSA-N Synonym: 4-n-acetylsulfamoyl phenyl boronic acid,4-n-acetylsulfamoyl phenylboronic acid,4-n-acetylsulphamoyl benzeneboronic acid,4-acetamidosulfonyl phenylboronic acid,4-acetylsulfamoyl benzeneboronic acid,acmc-209r9i,4-acetylsulfamoyl phenyl boronic acid,4-n-acetylsulfamoyl phenyl boronicacid PubChem CID: 44119853 IUPAC Name: [4-(acetylsulfamoyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)S(=O)(=O)NC(=O)C)(O)O

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Specifications

PubChem CID	44119853
CAS	913835-52-6
Molecular Weight (g/mol)	243.04
MDL Number	MFCD08436010
SMILES	B(C1=CC=C(C=C1)S(=O)(=O)NC(=O)C)(O)O
Synonym	4-n-acetylsulfamoyl phenyl boronic acid,4-n-acetylsulfamoyl phenylboronic acid,4-n-acetylsulphamoyl benzeneboronic acid,4-acetamidosulfonyl phenylboronic acid,4-acetylsulfamoyl benzeneboronic acid,acmc-209r9i,4-acetylsulfamoyl phenyl boronic acid,4-n-acetylsulfamoyl phenyl boronicacid
IUPAC Name	[4-(acetylsulfamoyl)phenyl]boronic acid
InChI Key	CEUUKZMDDOCDTD-UHFFFAOYSA-N
Molecular Formula	C8H10BNO5S

1,440

4-Iodobenzenesulfonamide, 95%

CAS: 825-86-5 Molecular Formula: C₆H₆INO₂S Molecular Weight (g/mol): 283.09 InChI Key: KQZFABSTXSNEQH-UHFFFAOYSA-N Synonym: p-iodobenzenesulfonamide,4-iodobenzenesulphonamide,4-iodobenzene-1-sulfonamide,benzenesulfonamide,4-iodo,benzenesulfonamide, p-iodo,p-jodbenzolsulfonamid,4-iodibenzenesulphonamide,4-iodo-benzenesulfonamide,4-iodo-1-sulfamoylbenzene,3-11-00-00110 beilstein handbook reference PubChem CID: 13218 IUPAC Name: 4-iodobenzenesulfonamide SMILES: C1=CC(=CC=C1S(=O)(=O)N)I

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Specifications

PubChem CID	13218
CAS	825-86-5
Molecular Weight (g/mol)	283.09
SMILES	C1=CC(=CC=C1S(=O)(=O)N)I
Synonym	p-iodobenzenesulfonamide,4-iodobenzenesulphonamide,4-iodobenzene-1-sulfonamide,benzenesulfonamide,4-iodo,benzenesulfonamide, p-iodo,p-jodbenzolsulfonamid,4-iodibenzenesulphonamide,4-iodo-benzenesulfonamide,4-iodo-1-sulfamoylbenzene,3-11-00-00110 beilstein handbook reference
IUPAC Name	4-iodobenzenesulfonamide
InChI Key	KQZFABSTXSNEQH-UHFFFAOYSA-N
Molecular Formula	C₆H₆INO₂S

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