N-methyl-N-(1-oxidanyl-2-oxidanylidene-pyridin-3-yl)-4-phenoxy-benzenesulfonamide

Systemtic Name: N-methyl-N-(1-oxidanyl-2-oxidanylidene-pyridin-3-yl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(1-hydroxy-2-oxo-3-pyridyl)-N-methyl-4-phenoxy-benzenesulfonamide CAS Name: N-(1-hydroxy-2-oxo-3-pyridinyl)-N-methyl-4-phenoxybenzenesulfonamide IUPAC Name: N-(1-hydroxy-2-oxopyridin-3-yl)-N-methyl-4-phenoxybenzenesulfonamide Traditional Name: N-(1-hydroxy-2-keto-3-pyridyl)-N-methyl-4-phenoxy-benzenesulfonamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CN(C1=O)O)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CN(C1=O)O)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O5S/c1-19(17-8-5-13-20(22)18(17)21)26(23,24)16-11-9-15(10-12-16)25-14-6-3-2-4-7-14/h2-13,22H,1H3