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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCSC2=CC=C(C=C2)Cl

InChI

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