N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(cyanomethylsulfanyl)benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(cyanomethylsulfanyl)benzamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(cyanomethylsulfanyl)benzamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(cyanomethylthio)benzamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(cyanomethylsulfanyl)benzamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(cyanomethylthio)benzamide Formula: C22H18ClN3O3S2 MolecularWeight: 471.97962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC#N)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC#N)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClN3O3S2/c1-15-6-9-18(25-22(27)19-4-2-3-5-20(19)30-13-12-24)14-21(15)31(28,29)26-17-10-7-16(23)8-11-17/h2-11,14,26H,13H2,1H3,(H,25,27)