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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15NO2S
Molecular Weight 261.339
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-methylphenyl)-1-phenylmethanesulfonamide

SMILES

CC1=CC=C(NS(=O)(=O)CC2=CC=CC=C2)C=C1

InChI

InChIKey=YEIBHZWRMVSTRN-UHFFFAOYSA-N
InChI=1S/C14H15NO2S/c1-12-7-9-14(10-8-12)15-18(16,17)11-13-5-3-2-4-6-13/h2-10,15H,11H2,1H3

HIDE SMILES / InChI

Molecular Formula C14H15NO2S
Molecular Weight 261.339
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 Sat Dec 16 12:48:07 GMT 2023
Edited
by admin
on Sat Dec 16 12:48:07 GMT 2023
Record UNII
TYP33P7G42
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-methylphenyl)-1-phenylmethanesulfonamide
Systematic Name English
N-(4-Methylphenyl)benzenemethanesulfonamide
Systematic Name English
NSC-10410
Code English
1-Phenyl-N-(p-tolyl)methanesulfonamide
Systematic Name English
Benzenemethanesulfonamide, N-(4-methylphenyl)-
Systematic Name English
ALPHA-TOLUENESULFONO-P-TOLUIDIDE
Common Name English
Code System Code Type Description
FDA UNII
TYP33P7G42
Created by admin on Sat Dec 16 12:48:07 GMT 2023 , Edited by admin on Sat Dec 16 12:48:07 GMT 2023
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NSC
10410
Created by admin on Sat Dec 16 12:48:07 GMT 2023 , Edited by admin on Sat Dec 16 12:48:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID70202711
Created by admin on Sat Dec 16 12:48:07 GMT 2023 , Edited by admin on Sat Dec 16 12:48:07 GMT 2023
PRIMARY
PUBCHEM
94958
Created by admin on Sat Dec 16 12:48:07 GMT 2023 , Edited by admin on Sat Dec 16 12:48:07 GMT 2023
PRIMARY
CAS
5434-03-7
Created by admin on Sat Dec 16 12:48:07 GMT 2023 , Edited by admin on Sat Dec 16 12:48:07 GMT 2023
PRIMARY