N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-6-keto-1H-pyridine-3-carboxamide Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C19H17N3O6S/c1-28-17-5-3-2-4-14(17)22-29(26,27)13-7-8-16(23)15(10-13)21-19(25)12-6-9-18(24)20-11-12/h2-11,22-23H,1H3,(H,20,24)(H,21,25)