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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-methylsulfanyl-ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-methylsulfanyl-acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(methylthio)acetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-methylsulfanylacetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(methylthio)acetamide Formula: C16H17ClN2O4S2 MolecularWeight: 400.90018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC)S(=O)(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC)S(=O)(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O4S2/c1-23-14-8-7-13(18-16(20)10-24-2)9-15(14)25(21,22)19-12-5-3-11(17)4-6-12/h3-9,19H,10H2,1-2H3,(H,18,20)