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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7ClN2O4S
Molecular Weight 250.659
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Amino-5-(aminosulfonyl)-4-chlorobenzoic acid

SMILES

NC1=CC(=CC(=C1Cl)S(N)(=O)=O)C(O)=O

InChI

InChIKey=XPWNKJUPBKTKSI-UHFFFAOYSA-N
InChI=1S/C7H7ClN2O4S/c8-6-4(9)1-3(7(11)12)2-5(6)15(10,13)14/h1-2H,9H2,(H,11,12)(H2,10,13,14)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-Amino-5-(aminosulfonyl)-4-chlorobenzoic acid
Systematic Name English
3-Amino-4-chloro-5-sulfamoylbenzoic acid
Preferred Name English
Benzoic acid, 3-amino-4-chloro-5-sulfamoyl-
Systematic Name English
Benzoic acid, 3-amino-5-(aminosulfonyl)-4-chloro-
Systematic Name English
3-Sulphamoyl-4-chloro-5-aminobenzoic acid
Systematic Name English
Code System Code Type Description
CAS
25317-76-4
Created by admin on Wed Apr 02 19:47:37 GMT 2025 , Edited by admin on Wed Apr 02 19:47:37 GMT 2025
PRIMARY
FDA UNII
V3HCR6V4TG
Created by admin on Wed Apr 02 19:47:37 GMT 2025 , Edited by admin on Wed Apr 02 19:47:37 GMT 2025
PRIMARY
PUBCHEM
20201582
Created by admin on Wed Apr 02 19:47:37 GMT 2025 , Edited by admin on Wed Apr 02 19:47:37 GMT 2025
PRIMARY
NIH
NCATS
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