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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11ClO3S
Molecular Weight 294.753
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Chlorophenyl)-2-(phenylsulfonyl)ethanone

SMILES

ClC1=CC=C(C=C1)C(=O)CS(=O)(=O)C2=CC=CC=C2

InChI

InChIKey=KZACHGLUJYSTGQ-UHFFFAOYSA-N
InChI=1S/C14H11ClO3S/c15-12-8-6-11(7-9-12)14(16)10-19(17,18)13-4-2-1-3-5-13/h1-9H,10H2

HIDE SMILES / InChI

Molecular Formula C14H11ClO3S
Molecular Weight 294.753
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 Wed Apr 02 05:22:19 GMT 2025
Edited
by admin
on Wed Apr 02 05:22:19 GMT 2025
Record UNII
V3S6WW4VL8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Benzenesulfonyl)-1-(4-chlorophenyl)ethanone
Preferred Name English
1-(4-Chlorophenyl)-2-(phenylsulfonyl)ethanone
Systematic Name English
Ethanone, 1-(4-chlorophenyl)-2-(phenylsulfonyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70877403
Created by admin on Wed Apr 02 05:22:19 GMT 2025 , Edited by admin on Wed Apr 02 05:22:19 GMT 2025
PRIMARY
FDA UNII
V3S6WW4VL8
Created by admin on Wed Apr 02 05:22:19 GMT 2025 , Edited by admin on Wed Apr 02 05:22:19 GMT 2025
PRIMARY
CAS
38488-19-6
Created by admin on Wed Apr 02 05:22:19 GMT 2025 , Edited by admin on Wed Apr 02 05:22:19 GMT 2025
PRIMARY
PUBCHEM
586971
Created by admin on Wed Apr 02 05:22:19 GMT 2025 , Edited by admin on Wed Apr 02 05:22:19 GMT 2025
PRIMARY