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

Systemtic Name: 2-(2-chlorophenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O3S/c1-24(18-10-3-2-4-11-18)28(26,27)19-12-7-9-17(15-19)23-21(25)14-16-8-5-6-13-20(16)22/h2-13,15H,14H2,1H3,(H,23,25)