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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14ClN3O3S
Molecular Weight 339.797
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-4-chloro-5-sulfamyl-N-(m-tolyl)benzamide

SMILES

CC1=CC(NC(=O)C2=C(N)C=C(Cl)C(=C2)S(N)(=O)=O)=CC=C1

InChI

InChIKey=GXDVNOWDHFSRSS-UHFFFAOYSA-N
InChI=1S/C14H14ClN3O3S/c1-8-3-2-4-9(5-8)18-14(19)10-6-13(22(17,20)21)11(15)7-12(10)16/h2-7H,16H2,1H3,(H,18,19)(H2,17,20,21)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Amino-4-chloro-5-sulfamyl-N-(m-tolyl)benzamide
Systematic Name English
2-Amino-4-chloro-5-sulfamoyl-m-benzotoluidide
Preferred Name English
2-amino-4-chloro-N-(3-methylphenyl)-5-sulfamoylbenzamide
Systematic Name English
Benzamide, 2-amino-5-(aminosulfonyl)-4-chloro-N-(3-methylphenyl)-
Systematic Name English
Code System Code Type Description
CAS
32823-51-1
Created by admin on Wed Apr 02 14:41:47 GMT 2025 , Edited by admin on Wed Apr 02 14:41:47 GMT 2025
PRIMARY
PUBCHEM
85783033
Created by admin on Wed Apr 02 14:41:47 GMT 2025 , Edited by admin on Wed Apr 02 14:41:47 GMT 2025
PRIMARY
FDA UNII
F6L2G59Z89
Created by admin on Wed Apr 02 14:41:47 GMT 2025 , Edited by admin on Wed Apr 02 14:41:47 GMT 2025
PRIMARY
NIH
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