N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-keto-1-pyridyl)acetamide Formula: C20H19N3O6S MolecularWeight: 429.44636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C20H19N3O6S/c1-29-18-7-3-2-6-15(18)22-30(27,28)14-9-10-17(24)16(12-14)21-19(25)13-23-11-5-4-8-20(23)26/h2-12,22,24H,13H2,1H3,(H,21,25)