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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7N3O6S
Molecular Weight 261.212
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Amino-3-nitro-5-sulfamoylbenzoic acid

SMILES

NC1=C(C=C(C=C1[N+]([O-])=O)C(O)=O)S(N)(=O)=O

InChI

InChIKey=KDLOLFIDEVGWRX-UHFFFAOYSA-N
InChI=1S/C7H7N3O6S/c8-6-4(10(13)14)1-3(7(11)12)2-5(6)17(9,15)16/h1-2H,8H2,(H,11,12)(H2,9,15,16)

HIDE SMILES / InChI

Molecular Formula C7H7N3O6S
Molecular Weight 261.212
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:47:37 GMT 2025
Edited
by admin
on Wed Apr 02 19:47:37 GMT 2025
Record UNII
HCR7LRU8Y3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Amino-3-nitro-5-sulfamoylbenzoic acid
Preferred Name English
Code System Code Type Description
PUBCHEM
117963923
Created by admin on Wed Apr 02 19:47:37 GMT 2025 , Edited by admin on Wed Apr 02 19:47:37 GMT 2025
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FDA UNII
HCR7LRU8Y3
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