N-[2-(4-chlorophenyl)sulfanylethyl]-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C17H19ClN2O4S2 MolecularWeight: 414.92676

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCSC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCSC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H19ClN2O4S2/c1-19-26(22,23)16-11-12(3-8-15(16)24-2)17(21)20-9-10-25-14-6-4-13(18)5-7-14/h3-8,11,19H,9-10H2,1-2H3,(H,20,21)