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Details

Stereochemistry ACHIRAL
Molecular Formula C18H14N6O6S2.2Na
Molecular Weight 520.45
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 disodium salt

SMILES

[Na+].[Na+].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=QUZGSNHKMPHMEI-BAXPPBTCSA-L
InChI=1S/C18H16N6O6S2.2Na/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);;/q;2*+1/p-2/b23-21+,24-22+;;

HIDE SMILES / InChI

Approval Year

Name Type Language
1,3-Diamino-2,4-bis(p-sulfophenylazo)benzene disodium salt
Common Name English
Benzenesulfonic acid, 4,4′-[(2,4-diamino-m-phenylene)bis(azo)]di-, disodium salt
Common Name English
Disodium 4-[[2,4-diamino-3-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]benzenesulfonate
Common Name English
Disodium 4,4’-(2,4-diamino-1,3-phenylenebisazo)dibenzenesulphonate
Systematic Name English
Benzenesulfonic acid, 4,4′-[(2,4-diamino-1,3-phenylene)bis(azo)]bis-, disodium salt
Common Name English
Code System Code Type Description
CAS
14515-08-3
Created by admin on Sat Dec 16 20:11:20 GMT 2023 , Edited by admin on Sat Dec 16 20:11:20 GMT 2023
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FDA UNII
PD7E7GP84B
Created by admin on Sat Dec 16 20:11:20 GMT 2023 , Edited by admin on Sat Dec 16 20:11:20 GMT 2023
PRIMARY