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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]acetamide Formula: C21H18Cl2N2O5S MolecularWeight: 481.34902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18Cl2N2O5S/c1-29-19-11-8-17(24-21(26)13-30-18-9-4-15(23)5-10-18)12-20(19)31(27,28)25-16-6-2-14(22)3-7-16/h2-12,25H,13H2,1H3,(H,24,26)