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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N2O3S
Molecular Weight 228.268
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-sulfamoylphenyl)propanamide

SMILES

CCC(=O)NC1=CC=C(C=C1)S(N)(=O)=O

InChI

InChIKey=KEFCIQSZJXXOLO-UHFFFAOYSA-N
InChI=1S/C9H12N2O3S/c1-2-9(12)11-7-3-5-8(6-4-7)15(10,13)14/h3-6H,2H2,1H3,(H,11,12)(H2,10,13,14)

HIDE SMILES / InChI

Molecular Formula C9H12N2O3S
Molecular Weight 228.268
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 15:45:50 GMT 2023
Edited
by admin
on Sat Dec 16 15:45:50 GMT 2023
Record UNII
6Q424VDF6Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-sulfamoylphenyl)propanamide
Systematic Name English
Propanamide, N-[4-(aminosulfonyl)phenyl]-
Systematic Name English
N-[4-(Aminosulfonyl)phenyl]propanamide
Systematic Name English
Code System Code Type Description
PUBCHEM
847760
Created by admin on Sat Dec 16 15:45:50 GMT 2023 , Edited by admin on Sat Dec 16 15:45:50 GMT 2023
PRIMARY
CAS
4708-37-6
Created by admin on Sat Dec 16 15:45:50 GMT 2023 , Edited by admin on Sat Dec 16 15:45:50 GMT 2023
PRIMARY
FDA UNII
6Q424VDF6Z
Created by admin on Sat Dec 16 15:45:50 GMT 2023 , Edited by admin on Sat Dec 16 15:45:50 GMT 2023
PRIMARY