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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-[(3-methoxyphenyl)methyl]-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-[(3-methoxyphenyl)methyl]-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: 6-keto-N-m-anisyl-1H-pyridine-3-sulfonamide Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNS(=O)(=O)C2=CNC(=O)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)CNS(=O)(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C13H14N2O4S/c1-19-11-4-2-3-10(7-11)8-15-20(17,18)12-5-6-13(16)14-9-12/h2-7,9,15H,8H2,1H3,(H,14,16)