N-(5-Chloro-9,10-dihydro-9,10-dioxo-1-anthryl)-p-toluenesulfonamide

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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

Structure Search

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

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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

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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

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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

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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

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SUBSTANCE RECORD


					MF9KR9FH4U

N-(5-Chloro-9,10-dihydro-9,10-dioxo-1-anthryl)-p-toluenesulfonamide