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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-[(4-chlorophenyl)thio]acetamide Formula: C21H18Cl2N2O4S2 MolecularWeight: 497.41462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18Cl2N2O4S2/c1-29-19-11-8-15(24-21(26)13-30-16-9-6-14(22)7-10-16)12-20(19)31(27,28)25-18-5-3-2-4-17(18)23/h2-12,25H,13H2,1H3,(H,24,26)