2-(4-chloranylphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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