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Details

Stereochemistry ACHIRAL
Molecular Formula C21H17NO4S
Molecular Weight 379.429
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-Acridinone, 6-methoxy-10-(p-tolylsulfonyl)-

SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(C=CC=C3)N2S(=O)(=O)C4=CC=C(C)C=C4

InChI

InChIKey=JEAWKYSYFHJBBY-UHFFFAOYSA-N
InChI=1S/C21H17NO4S/c1-14-7-10-16(11-8-14)27(24,25)22-19-6-4-3-5-17(19)21(23)18-12-9-15(26-2)13-20(18)22/h3-13H,1-2H3

HIDE SMILES / InChI

Molecular Formula C21H17NO4S
Molecular Weight 379.429
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 Mon Mar 31 21:50:04 GMT 2025
Edited
by admin
on Mon Mar 31 21:50:04 GMT 2025
Record UNII
SSN53J8QPL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Methoxy-10-[(4-methylphenyl)sulfonyl]-9(10H)-acridinone
Preferred Name English
9-Acridinone, 6-methoxy-10-(p-tolylsulfonyl)-
Common Name English
9(10H)-Acridinone, 3-methoxy-10-[(4-methylphenyl)sulfonyl]-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30144800
Created by admin on Mon Mar 31 21:50:04 GMT 2025 , Edited by admin on Mon Mar 31 21:50:04 GMT 2025
PRIMARY
CAS
102207-87-4
Created by admin on Mon Mar 31 21:50:04 GMT 2025 , Edited by admin on Mon Mar 31 21:50:04 GMT 2025
PRIMARY
PUBCHEM
59251
Created by admin on Mon Mar 31 21:50:04 GMT 2025 , Edited by admin on Mon Mar 31 21:50:04 GMT 2025
PRIMARY
FDA UNII
SSN53J8QPL
Created by admin on Mon Mar 31 21:50:04 GMT 2025 , Edited by admin on Mon Mar 31 21:50:04 GMT 2025
PRIMARY