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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16N2O4S
Molecular Weight 344.385
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Imofinostat

SMILES

ONC(=O)\C=C\C1=CC=C2N(CCC2=C1)S(=O)(=O)C3=CC=CC=C3

InChI

InChIKey=MGTIFSBCGGAZDB-VQHVLOKHSA-N
InChI=1S/C17H16N2O4S/c20-17(18-21)9-7-13-6-8-16-14(12-13)10-11-19(16)24(22,23)15-4-2-1-3-5-15/h1-9,12,21H,10-11H2,(H,18,20)/b9-7+

HIDE SMILES / InChI

Molecular Formula C17H16N2O4S
Molecular Weight 344.385
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:28:59 GMT 2025
Edited
by admin
on Mon Mar 31 21:28:59 GMT 2025
Record UNII
T65L58FI65
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Imofinostat
INN  
Official Name English
imofinostat [INN]
Preferred Name English
2-PROPENAMIDE, 3-(2,3-DIHYDRO-1-(PHENYLSULFONYL)-1H-INDOL-5-YL)-N-HYDROXY-
Systematic Name English
(2E)-3-[1-(Benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl]-N-hydroxyprop-2-enamide
Systematic Name English
3-(1-(BENZENESULFONYL)-2,3-DIHYDRO-1H-INDOL-5-YL)-N-HYDROXYACRYLAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
T65L58FI65
Created by admin on Mon Mar 31 21:28:59 GMT 2025 , Edited by admin on Mon Mar 31 21:28:59 GMT 2025
PRIMARY
CAS
1338320-94-7
Created by admin on Mon Mar 31 21:28:59 GMT 2025 , Edited by admin on Mon Mar 31 21:28:59 GMT 2025
PRIMARY
PUBCHEM
53464642
Created by admin on Mon Mar 31 21:28:59 GMT 2025 , Edited by admin on Mon Mar 31 21:28:59 GMT 2025
PRIMARY
INN
13499
Created by admin on Mon Mar 31 21:28:59 GMT 2025 , Edited by admin on Mon Mar 31 21:28:59 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY