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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 N-(Phenylmethyl)-4-sulfamoyl-benzamide

SMILES

NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(Phenylmethyl)-4-sulfamoyl-benzamide
Systematic Name English
4-(Aminosulfonyl)-N-(phenylmethyl)benzamide
Systematic Name English
n-Benzyl-4-sulfamoyl-benzamide
Systematic Name English
Benzamide, 4-(aminosulfonyl)-N-(phenylmethyl)-
Systematic Name English
Benzamide, N-benzyl-p-sulfamoyl-
Systematic Name English
N-(4-Sulfamylbenzoyl)benzylamine
Systematic Name English
Code System Code Type Description
PUBCHEM
4347
Created by admin on Sat Dec 16 15:20:31 GMT 2023 , Edited by admin on Sat Dec 16 15:20:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID80274429
Created by admin on Sat Dec 16 15:20:31 GMT 2023 , Edited by admin on Sat Dec 16 15:20:31 GMT 2023
PRIMARY
FDA UNII
6LQK8L3YE9
Created by admin on Sat Dec 16 15:20:31 GMT 2023 , Edited by admin on Sat Dec 16 15:20:31 GMT 2023
PRIMARY
CAS
107619-27-2
Created by admin on Sat Dec 16 15:20:31 GMT 2023 , Edited by admin on Sat Dec 16 15:20:31 GMT 2023
PRIMARY