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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12ClN3O3S
Molecular Weight 325.771
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-4-chloro-N-phenyl-5-sulfamoylbenzamide

SMILES

NC1=C(C=C(C(Cl)=C1)S(N)(=O)=O)C(=O)NC2=CC=CC=C2

InChI

InChIKey=HSHPXBDFLBHBOQ-UHFFFAOYSA-N
InChI=1S/C13H12ClN3O3S/c14-10-7-11(15)9(6-12(10)21(16,19)20)13(18)17-8-4-2-1-3-5-8/h1-7H,15H2,(H,17,18)(H2,16,19,20)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-Amino-4-chloro-N-phenyl-5-sulfamoylbenzamide
Systematic Name English
Benzamide, 2-amino-5-(aminosulfonyl)-4-chloro-N-phenyl-
Systematic Name English
2-Amino-4-chloro-5-sulfamoyl-N-phenylbenzamide
Systematic Name English
2-Amino-5-(aminosulfonyl)-4-chloro-N-phenylbenzamide
Systematic Name English
Code System Code Type Description
FDA UNII
G9PX998EN2
Created by admin on Sat Dec 16 19:30:23 GMT 2023 , Edited by admin on Sat Dec 16 19:30:23 GMT 2023
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PUBCHEM
85774758
Created by admin on Sat Dec 16 19:30:23 GMT 2023 , Edited by admin on Sat Dec 16 19:30:23 GMT 2023
PRIMARY
CAS
28524-73-4
Created by admin on Sat Dec 16 19:30:23 GMT 2023 , Edited by admin on Sat Dec 16 19:30:23 GMT 2023
PRIMARY