2-(2-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O4S/c1-28-20-12-5-4-11-19(20)24-29(26,27)17-9-6-8-16(14-17)23-21(25)13-15-7-2-3-10-18(15)22/h2-12,14,24H,13H2,1H3,(H,23,25)