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Details

Stereochemistry ACHIRAL
Molecular Formula C15H17N3O3S
Molecular Weight 319.379
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-PHENYL-3-(2-(4-SULFAMOYLPHENYL)ETHYL)UREA

SMILES

NS(=O)(=O)C1=CC=C(CCNC(=O)NC2=CC=CC=C2)C=C1

InChI

InChIKey=CQMWNAHSFVPGJL-UHFFFAOYSA-N
InChI=1S/C15H17N3O3S/c16-22(20,21)14-8-6-12(7-9-14)10-11-17-15(19)18-13-4-2-1-3-5-13/h1-9H,10-11H2,(H2,16,20,21)(H2,17,18,19)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-PHENYL-3-(2-(4-SULFAMOYLPHENYL)ETHYL)UREA
Systematic Name English
4-(2-(((PHENYLAMINO)CARBONYL)AMINO)ETHYL)BENZENESULFONAMIDE
Systematic Name English
3-PHENYL-1-(2-(4-SULFAMOYLPHENYL)ETHYL)UREA
Systematic Name English
BENZENESULFONAMIDE, 4-(2-(((PHENYLAMINO)CARBONYL)AMINO)ETHYL)-
Systematic Name English
UREA, 1-PHENYL-3-(P-SULFAMOYLPHENETHYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80401056
Created by admin on Sat Dec 16 15:45:33 GMT 2023 , Edited by admin on Sat Dec 16 15:45:33 GMT 2023
PRIMARY
PUBCHEM
4229592
Created by admin on Sat Dec 16 15:45:33 GMT 2023 , Edited by admin on Sat Dec 16 15:45:33 GMT 2023
PRIMARY
CAS
10080-04-3
Created by admin on Sat Dec 16 15:45:33 GMT 2023 , Edited by admin on Sat Dec 16 15:45:33 GMT 2023
PRIMARY
FDA UNII
T6CD4C8ZX8
Created by admin on Sat Dec 16 15:45:33 GMT 2023 , Edited by admin on Sat Dec 16 15:45:33 GMT 2023
PRIMARY
NIH
NCATS
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