N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-keto-1-pyridyl)acetamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=CC=CC2=O)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=CC=CC2=O)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O4S/c1-14-8-9-16(22-19(25)13-24-10-3-2-7-20(24)26)12-18(14)29(27,28)23-17-6-4-5-15(21)11-17/h2-12,23H,13H2,1H3,(H,22,25)