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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]acetamide Formula: C20H16Cl2N2O4S MolecularWeight: 451.32304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O4S/c21-14-8-10-16(11-9-14)28-13-20(25)23-15-4-3-5-17(12-15)29(26,27)24-19-7-2-1-6-18(19)22/h1-12,24H,13H2,(H,23,25)