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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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