N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-keto-1H-pyridine-3-carboxamide Formula: C19H16ClN3O5S MolecularWeight: 433.86544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CNC2=O)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CNC2=O)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O5S/c1-28-16-9-8-12(22-19(25)13-5-4-10-21-18(13)24)11-17(16)29(26,27)23-15-7-3-2-6-14(15)20/h2-11,23H,1H3,(H,21,24)(H,22,25)