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Details

Stereochemistry ACHIRAL
Molecular Formula C27H20N2O4S
Molecular Weight 468.524
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Amino-4-[(4-methylphenyl)amino]-2-(phenylsulfonyl)-9,10-anthracenedione

SMILES

CC1=CC=C(NC2=C3C(=O)C4=C(C=CC=C4)C(=O)C3=C(N)C(=C2)S(=O)(=O)C5=CC=CC=C5)C=C1

InChI

InChIKey=HGEORFVMRAZOSF-UHFFFAOYSA-N
InChI=1S/C27H20N2O4S/c1-16-11-13-17(14-12-16)29-21-15-22(34(32,33)18-7-3-2-4-8-18)25(28)24-23(21)26(30)19-9-5-6-10-20(19)27(24)31/h2-15,29H,28H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-Amino-4-[(4-methylphenyl)amino]-2-(phenylsulfonyl)-9,10-anthracenedione
Systematic Name English
1-Amino-4-[(4-methylphenyl)amino]-2-(phenylsulfonyl)anthraquinone
Preferred Name English
9,10-Anthracenedione, 1-amino-4-[(4-methylphenyl)amino]-2-(phenylsulfonyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
78922
Created by admin on Wed Apr 02 11:23:22 GMT 2025 , Edited by admin on Wed Apr 02 11:23:22 GMT 2025
PRIMARY
ECHA (EC/EINECS)
226-087-7
Created by admin on Wed Apr 02 11:23:22 GMT 2025 , Edited by admin on Wed Apr 02 11:23:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID10200650
Created by admin on Wed Apr 02 11:23:22 GMT 2025 , Edited by admin on Wed Apr 02 11:23:22 GMT 2025
PRIMARY
FDA UNII
MZK92JW7KM
Created by admin on Wed Apr 02 11:23:22 GMT 2025 , Edited by admin on Wed Apr 02 11:23:22 GMT 2025
PRIMARY
CAS
5268-51-9
Created by admin on Wed Apr 02 11:23:22 GMT 2025 , Edited by admin on Wed Apr 02 11:23:22 GMT 2025
PRIMARY