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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-[(2-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(=CC=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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