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Details

Stereochemistry ACHIRAL
Molecular Formula C23H21ClN4O3S2
Molecular Weight 501.021
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-[[4-[[(2-Chlorobenzyl)]ethylamino]-O-tolyl]azo]benzothiazole-6-sulfonic acid

SMILES

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=RAEKJFJPNAEJQQ-CYYJNZCTSA-N
InChI=1S/C23H21ClN4O3S2/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)/b27-26+

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[[4-[[(2-Chlorobenzyl)]ethylamino]-O-tolyl]azo]benzothiazole-6-sulfonic acid
Systematic Name English
2-[2-[4-[[(2-Chlorophenyl)methyl]ethylamino]-2-methylphenyl]diazenyl]-6-benzothiazolesulfonic acid
Systematic Name English
6-Benzothiazolesulfonic acid, 2-[2-[4-[[(2-chlorophenyl)methyl]ethylamino]-2-methylphenyl]diazenyl]-
Systematic Name English
6-BENZOTHIAZOLESULFONIC ACID, 2-((4-(((2-CHLOROPHENYL)METHYL)ETHYLAMINO)-2-METHYLPHENYL)AZO)-
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
265-371-5
Created by admin on Sat Dec 16 12:01:42 GMT 2023 , Edited by admin on Sat Dec 16 12:01:42 GMT 2023
PRIMARY
CAS
65072-41-5
Created by admin on Sat Dec 16 12:01:42 GMT 2023 , Edited by admin on Sat Dec 16 12:01:42 GMT 2023
PRIMARY
PUBCHEM
103137
Created by admin on Sat Dec 16 12:01:42 GMT 2023 , Edited by admin on Sat Dec 16 12:01:42 GMT 2023
PRIMARY
FDA UNII
X48D4CXL5P
Created by admin on Sat Dec 16 12:01:42 GMT 2023 , Edited by admin on Sat Dec 16 12:01:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID8070178
Created by admin on Sat Dec 16 12:01:42 GMT 2023 , Edited by admin on Sat Dec 16 12:01:42 GMT 2023
PRIMARY