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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-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=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3Cl)Cl

InChI

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