N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1H-pyridine-3-carboxamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CNC(=O)C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CNC(=O)C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O5S/c1-13-3-5-16(22-20(25)14-4-10-19(24)21-12-14)11-18(13)29(26,27)23-15-6-8-17(28-2)9-7-15/h3-12,23H,1-2H3,(H,21,24)(H,22,25)