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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6N2O7S
Molecular Weight 262.197
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(Aminosulfonyl)-4-hydroxy-5-nitrobenzoic acid

SMILES

NS(=O)(=O)C1=CC(=CC(=C1O)[N+]([O-])=O)C(O)=O

InChI

InChIKey=IWOBVCSOLKNXMC-UHFFFAOYSA-N
InChI=1S/C7H6N2O7S/c8-17(15,16)5-2-3(7(11)12)1-4(6(5)10)9(13)14/h1-2,10H,(H,11,12)(H2,8,15,16)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-(Aminosulfonyl)-4-hydroxy-5-nitrobenzoic acid
Systematic Name English
Benzoic acid, 3-(aminosulfonyl)-4-hydroxy-5-nitro-
Preferred Name English
Benzoic acid, 4-hydroxy-3-nitro-5-sulfamoyl-
Systematic Name English
Code System Code Type Description
CAS
32642-56-1
Created by admin on Wed Apr 02 20:32:43 GMT 2025 , Edited by admin on Wed Apr 02 20:32:43 GMT 2025
PRIMARY
FDA UNII
TD6NRE2S86
Created by admin on Wed Apr 02 20:32:43 GMT 2025 , Edited by admin on Wed Apr 02 20:32:43 GMT 2025
PRIMARY
PUBCHEM
168429958
Created by admin on Wed Apr 02 20:32:43 GMT 2025 , Edited by admin on Wed Apr 02 20:32:43 GMT 2025
PRIMARY
NIH
NCATS
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