N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-(methylsulfanylmethyl)benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-(methylsulfanylmethyl)benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-(methylsulfanylmethyl)benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4-[(methylthio)methyl]benzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4-(methylsulfanylmethyl)benzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-[(methylthio)methyl]benzamide Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O4S2/c1-29-20-12-11-17(24-22(26)16-9-7-15(8-10-16)14-30-2)13-21(20)31(27,28)25-19-6-4-3-5-18(19)23/h3-13,25H,14H2,1-2H3,(H,24,26)