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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16N6O6S2
Molecular Weight 476.486
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Diamino-2,4-bis(p-sulfophenylazo)benzene

SMILES

NC1=C(\N=N\C2=CC=C(C=C2)S(O)(=O)=O)C(N)=C(C=C1)\N=N\C3=CC=C(C=C3)S(O)(=O)=O

InChI

InChIKey=UCMZEYARGFADTM-MBALSZOMSA-N
InChI=1S/C18H16N6O6S2/c19-15-9-10-16(23-21-11-1-5-13(6-2-11)31(25,26)27)17(20)18(15)24-22-12-3-7-14(8-4-12)32(28,29)30/h1-10H,19-20H2,(H,25,26,27)(H,28,29,30)/b23-21+,24-22+

HIDE SMILES / InChI

Approval Year

Name Type Language
1,3-Diamino-2,4-bis(p-sulfophenylazo)benzene
Systematic Name English
Benzenesulfonic acid, 4,4?-[(2,4-diamino-1,3-phenylene)bis(azo)]bis-
Preferred Name English
Benzenesulfonic acid, 4,4?-[(2,4-diamino-m-phenylene)bis(azo)]di-
Systematic Name English
Code System Code Type Description
CAS
17895-44-2
Created by admin on Wed Apr 02 18:02:19 GMT 2025 , Edited by admin on Wed Apr 02 18:02:19 GMT 2025
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FDA UNII
6W5DD4KG34
Created by admin on Wed Apr 02 18:02:19 GMT 2025 , Edited by admin on Wed Apr 02 18:02:19 GMT 2025
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