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Details

Stereochemistry ACHIRAL
Molecular Formula C22H17ClN2O4S
Molecular Weight 440.899
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Amino-4-((3-chlorophenyl)amino)-2-(ethylsulfonyl)anthraquinone

SMILES

CCS(=O)(=O)C1=CC(NC2=CC(Cl)=CC=C2)=C3C(=O)C4=C(C=CC=C4)C(=O)C3=C1N

InChI

InChIKey=YXIFYSPDGDPJEM-UHFFFAOYSA-N
InChI=1S/C22H17ClN2O4S/c1-2-30(28,29)17-11-16(25-13-7-5-6-12(23)10-13)18-19(20(17)24)22(27)15-9-4-3-8-14(15)21(18)26/h3-11,25H,2,24H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-Amino-4-((3-chlorophenyl)amino)-2-(ethylsulfonyl)anthraquinone
Systematic Name English
Anthraquinone, 1-amino-4-(m-chloroanilino)-2-(ethylsulfonyl)-
Systematic Name English
1-Amino-4-((3-chlorophenyl)amino)-2-(ethylsulphonyl)anthraquinone
Systematic Name English
9,10-Anthracenedione, 1-amino-4-[(3-chlorophenyl)amino]-2-(ethylsulfonyl)-
Systematic Name English
1-Amino-4-[(3-chlorophenyl)amino]-2-(ethylsulfonyl)-9,10-anthracenedione
Systematic Name English
Code System Code Type Description
PUBCHEM
119905
Created by admin on Sat Dec 16 19:51:19 GMT 2023 , Edited by admin on Sat Dec 16 19:51:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID30182505
Created by admin on Sat Dec 16 19:51:19 GMT 2023 , Edited by admin on Sat Dec 16 19:51:19 GMT 2023
PRIMARY
CAS
28252-15-5
Created by admin on Sat Dec 16 19:51:19 GMT 2023 , Edited by admin on Sat Dec 16 19:51:19 GMT 2023
PRIMARY
FDA UNII
WPW4PS2RJE
Created by admin on Sat Dec 16 19:51:19 GMT 2023 , Edited by admin on Sat Dec 16 19:51:19 GMT 2023
PRIMARY
ECHA (EC/EINECS)
248-925-0
Created by admin on Sat Dec 16 19:51:19 GMT 2023 , Edited by admin on Sat Dec 16 19:51:19 GMT 2023
PRIMARY