N-[4-[2-(4-chlorophenyl)sulfanylethylsulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-chlorophenyl)sulfanylethylsulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[2-(4-chlorophenyl)sulfanylethylsulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[2-[(4-chlorophenyl)thio]ethylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[2-(4-chlorophenyl)sulfanylethylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[2-[(4-chlorophenyl)thio]ethylsulfamoyl]-2-methoxy-phenyl]acetamide Formula: C17H19ClN2O4S2 MolecularWeight: 414.92676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCCSC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCCSC2=CC=C(C=C2)Cl)OC

InChI

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