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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11N3O3S
Molecular Weight 277.299
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-Aminophenylazo)benzenesulfonic acid

SMILES

NC1=CC=C(C=C1)\N=N\C2=CC=CC(=C2)S(O)(=O)=O

InChI

InChIKey=BATBWCBBYMPOPE-CCEZHUSRSA-N
InChI=1S/C12H11N3O3S/c13-9-4-6-10(7-5-9)14-15-11-2-1-3-12(8-11)19(16,17)18/h1-8H,13H2,(H,16,17,18)/b15-14+

HIDE SMILES / InChI

Approval Year

Name Type Language
3-(4-Aminophenylazo)benzenesulfonic acid
Systematic Name English
3-[(4-Aminophenyl)azo]-benzenesulfonic acid
Preferred Name English
3-[2-(4-Aminophenyl)diazenyl]benzenesulfonic acid
Systematic Name English
Benzenesulfonic acid, 3-[2-(4-aminophenyl)diazenyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
9AE9B9LD5T
Created by admin on Wed Apr 02 19:14:17 GMT 2025 , Edited by admin on Wed Apr 02 19:14:17 GMT 2025
PRIMARY
PUBCHEM
66879
Created by admin on Wed Apr 02 19:14:17 GMT 2025 , Edited by admin on Wed Apr 02 19:14:17 GMT 2025
PRIMARY
CAS
102-23-8
Created by admin on Wed Apr 02 19:14:17 GMT 2025 , Edited by admin on Wed Apr 02 19:14:17 GMT 2025
PRIMARY