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Details

Stereochemistry ACHIRAL
Molecular Formula C23H20ClN4O3S2.Na
Molecular Weight 523.003
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Sodium 2-[[4-[(2-chlorobenzyl)ethylamino]-m-tolyl]azo]benzothiazole-6-sulfonate

SMILES

[Na+].CCN(CC1=C(Cl)C=CC=C1)C2=CC(C)=C(C=C2)N=NC3=NC4=CC=C(C=C4S3)S([O-])(=O)=O

InChI

InChIKey=ANGVLEAZYHROFT-JGUILPGDSA-M
InChI=1S/C23H21ClN4O3S2.Na/c1-3-28(14-16-6-4-5-7-19(16)24)17-8-10-20(15(2)12-17)26-27-23-25-21-11-9-18(33(29,30)31)13-22(21)32-23;/h4-13H,3,14H2,1-2H3,(H,29,30,31);/q;+1/p-1/b27-26+;

HIDE SMILES / InChI

Approval Year

Name Type Language
Sodium 2-[[4-[(2-chlorobenzyl)ethylamino]-m-tolyl]azo]benzothiazole-6-sulfonate
Systematic Name English
6-Benzothiazolesulfonic acid, 2-[2-[4-[[(2-chlorophenyl)methyl]ethylamino]-2-methylphenyl]diazenyl]-, sodium salt (1:1)
Common Name English
6-Benzothiazolesulfonic acid, 2-[[4-[[(2-chlorophenyl)methyl]ethylamino]-2-methylphenyl]azo]-, sodium salt
Common Name English
Code System Code Type Description
PUBCHEM
23674216
Created by admin on Sat Dec 16 19:51:47 GMT 2023 , Edited by admin on Sat Dec 16 19:51:47 GMT 2023
PRIMARY
CAS
70693-60-6
Created by admin on Sat Dec 16 19:51:47 GMT 2023 , Edited by admin on Sat Dec 16 19:51:47 GMT 2023
PRIMARY
FDA UNII
TA23KD2TGG
Created by admin on Sat Dec 16 19:51:47 GMT 2023 , Edited by admin on Sat Dec 16 19:51:47 GMT 2023
PRIMARY