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

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-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=CC=CNC3=O

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=CNC3=O

InChI

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