1-[(4-methoxyphenyl)methyl]-N-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-(4-methoxyphenyl)sulfonyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-N-(4-methoxyphenyl)sulfonyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-(4-methoxyphenyl)sulfonyl-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-N-(4-methoxyphenyl)sulfonyl-1-p-anisyl-nicotinamide Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O6S/c1-28-16-7-5-15(6-8-16)14-23-13-3-4-19(21(23)25)20(24)22-30(26,27)18-11-9-17(29-2)10-12-18/h3-13H,14H2,1-2H3,(H,22,24)