U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C21H14ClNO4S
Molecular Weight 411.858
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(5-Chloro-9,10-dihydro-9,10-dioxo-1-anthryl)-p-toluenesulfonamide

SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=O)C4=C(C(Cl)=CC=C4)C(=O)C3=CC=C2

InChI

InChIKey=AEYNFHFXCAPUQI-UHFFFAOYSA-N
InChI=1S/C21H14ClNO4S/c1-12-8-10-13(11-9-12)28(26,27)23-17-7-3-5-15-19(17)21(25)14-4-2-6-16(22)18(14)20(15)24/h2-11,23H,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(5-Chloro-9,10-dihydro-9,10-dioxo-1-anthryl)-p-toluenesulfonamide
Common Name English
N-(5-Chloro-1-anthraquinonyl)-p-toluenesulfonamide
Systematic Name English
p-Toluenesulfonamide, N-(5-chloro-1-anthraquinonyl)-
Systematic Name English
N-(5-Chloro-9,10-dihydro-9,10-dioxo-1-anthryl)-p-toluenesulphonamide
Systematic Name English
N-(5-Chloro-9,10-dihydro-9,10-dioxo-1-anthracenyl)-4-methylbenzenesulfonamide
Systematic Name English
Benzenesulfonamide, N-(5-chloro-9,10-dihydro-9,10-dioxo-1-anthracenyl)-4-methyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
66499
Created by admin on Sat Dec 16 20:00:22 GMT 2023 , Edited by admin on Sat Dec 16 20:00:22 GMT 2023
PRIMARY
FDA UNII
MF9KR9FH4U
Created by admin on Sat Dec 16 20:00:22 GMT 2023 , Edited by admin on Sat Dec 16 20:00:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID50231504
Created by admin on Sat Dec 16 20:00:22 GMT 2023 , Edited by admin on Sat Dec 16 20:00:22 GMT 2023
PRIMARY
CAS
82-14-4
Created by admin on Sat Dec 16 20:00:22 GMT 2023 , Edited by admin on Sat Dec 16 20:00:22 GMT 2023
PRIMARY
ECHA (EC/EINECS)
201-397-5
Created by admin on Sat Dec 16 20:00:22 GMT 2023 , Edited by admin on Sat Dec 16 20:00:22 GMT 2023
PRIMARY