2-Aminobenzenesulfonamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H8N2O2S
Molecular Weight	172.205
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=CC=CC=C1S(N)(=O)=O

InChI

InChIKey=YAZSBRQTAHVVGE-UHFFFAOYSA-N

InChI=1S/C6H8N2O2S/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4H,7H2,(H2,8,9,10)

HIDE SMILES / InChI

Molecular Formula	C6H8N2O2S
Molecular Weight	172.205
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Targets

Primary Target	Pharmacology	Potency
Carbonic anhydrase II 88 Target ID: CHEMBL205 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15482952	Inhibitor 8504	2.64 µM [IC50]
Carbonic anhydrase XII 30 Target ID: CHEMBL3242 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15686894	Inhibitor 8504	0.85 nM [Ki]
Carbonic anhydrase IX 36 Target ID: CHEMBL3594 Sources: https://www.ncbi.nlm.nih.gov/pubmed/19193158	Inhibitor 8504	33.0 nM [Ki]

Substance Class	Chemical Created by `admin` on `Tue Apr 01 18:52:23 GMT 2025` Edited by `admin` on `Tue Apr 01 18:52:23 GMT 2025`
Record UNII	YME8QXY8ED
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-36945

Preferred Name

English

2-Aminobenzenesulfonamide

Systematic Name

English

o-Aminobenzenesulfonamide

Systematic Name

English

o-Sulfamoylaniline

Common Name

English

Orthanilamide

Systematic Name

English

o-Sulfanilamide

Common Name

English

Benzenesulfonamide, o-amino-

Systematic Name

English

Benzenesulfonamide, 2-amino-

Systematic Name

English

Aminobenzenesulfonamide, 2-

Common Name

English

Code System Code Type Description

FDA UNII

YME8QXY8ED