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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14N2O3S
Molecular Weight 290.338
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Phenyl-N-(4-sulfamoylphenyl)acetamide

SMILES

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

InChI

InChIKey=JWDLYKTZCRIGNW-UHFFFAOYSA-N
InChI=1S/C14H14N2O3S/c15-20(18,19)13-8-6-12(7-9-13)16-14(17)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,16,17)(H2,15,18,19)

HIDE SMILES / InChI

Molecular Formula C14H14N2O3S
Molecular Weight 290.338
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 16:08:13 GMT 2023
Edited
by admin
on Sat Dec 16 16:08:13 GMT 2023
Record UNII
PJ9MD2UR9C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Phenyl-N-(4-sulfamoylphenyl)acetamide
Systematic Name English
2-Phenyl-N-(4-sulfamoylphenyl)ethanamide
Systematic Name English
N-[4-(Aminosulfonyl)phenyl]benzeneacetamide
Systematic Name English
Benzeneacetamide, N-[4-(aminosulfonyl)phenyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
PJ9MD2UR9C
Created by admin on Sat Dec 16 16:08:13 GMT 2023 , Edited by admin on Sat Dec 16 16:08:13 GMT 2023
PRIMARY
CAS
331274-56-7
Created by admin on Sat Dec 16 16:08:13 GMT 2023 , Edited by admin on Sat Dec 16 16:08:13 GMT 2023
PRIMARY
PUBCHEM
729977
Created by admin on Sat Dec 16 16:08:13 GMT 2023 , Edited by admin on Sat Dec 16 16:08:13 GMT 2023
PRIMARY