N-[(4-methoxyphenyl)methyl]-N-methyl-6-oxidanylidene-1H-pyridine-3-sulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-methyl-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methyl-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: 6-keto-N-methyl-N-p-anisyl-1H-pyridine-3-sulfonamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)S(=O)(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)S(=O)(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C14H16N2O4S/c1-16(10-11-3-5-12(20-2)6-4-11)21(18,19)13-7-8-14(17)15-9-13/h3-9H,10H2,1-2H3,(H,15,17)