N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-methylsulfanyl-propanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-methylsulfanyl-propanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-methylsulfanyl-propanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(methylthio)propanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-methylsulfanylpropanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(methylthio)propionamide Formula: C17H19ClN2O4S2 MolecularWeight: 414.92676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCSC)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCSC)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

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