4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4-chloro-3-(p-phenetylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C17H16ClN5O4S MolecularWeight: 421.85804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC=NN3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC=NN3)Cl

InChI

InChI=1S/C17H16ClN5O4S/c1-2-27-13-6-4-12(5-7-13)23-28(25,26)15-9-11(3-8-14(15)18)16(24)21-17-19-10-20-22-17/h3-10,23H,2H2,1H3,(H2,19,20,21,22,24)