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Details

Stereochemistry ACHIRAL
Molecular Formula C26H17NO4S
Molecular Weight 439.482
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9,10-ANTHRACENEDIONE, 1-((4-(PHENYLSULFONYL)PHENYL)AMINO)-

SMILES

O=C1C2=CC=CC=C2C(=O)C3=C(NC4=CC=C(C=C4)S(=O)(=O)C5=CC=CC=C5)C=CC=C13

InChI

InChIKey=KENBLFRKIMERGS-UHFFFAOYSA-N
InChI=1S/C26H17NO4S/c28-25-20-9-4-5-10-21(20)26(29)24-22(25)11-6-12-23(24)27-17-13-15-19(16-14-17)32(30,31)18-7-2-1-3-8-18/h1-16,27H

HIDE SMILES / InChI

Molecular Formula C26H17NO4S
Molecular Weight 439.482
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:24:44 GMT 2025
Edited
by admin
on Tue Apr 01 19:24:44 GMT 2025
Record UNII
5BPQ35UN5P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-((4-(PHENYLSULFONYL)PHENYL)AMINO)-9,10-ANTHRACENEDIONE
Preferred Name English
9,10-ANTHRACENEDIONE, 1-((4-(PHENYLSULFONYL)PHENYL)AMINO)-
Systematic Name English
1-(P-(PHENYLSULPHONYL)ANILINO)ANTHRAQUINONE
Systematic Name English
Code System Code Type Description
CAS
15958-61-9
Created by admin on Tue Apr 01 19:24:44 GMT 2025 , Edited by admin on Tue Apr 01 19:24:44 GMT 2025
PRIMARY
PUBCHEM
85206
Created by admin on Tue Apr 01 19:24:44 GMT 2025 , Edited by admin on Tue Apr 01 19:24:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID1065978
Created by admin on Tue Apr 01 19:24:44 GMT 2025 , Edited by admin on Tue Apr 01 19:24:44 GMT 2025
PRIMARY
ECHA (EC/EINECS)
240-092-1
Created by admin on Tue Apr 01 19:24:44 GMT 2025 , Edited by admin on Tue Apr 01 19:24:44 GMT 2025
PRIMARY
FDA UNII
5BPQ35UN5P
Created by admin on Tue Apr 01 19:24:44 GMT 2025 , Edited by admin on Tue Apr 01 19:24:44 GMT 2025
PRIMARY