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

Systemtic Name: N-methyl-4-(4-methylphenoxy)-N-(1-oxidanyl-2-oxidanylidene-pyridin-3-yl)benzenesulfonamide Openeye Name: N-(1-hydroxy-2-oxo-3-pyridyl)-N-methyl-4-(4-methylphenoxy)benzenesulfonamide CAS Name: N-(1-hydroxy-2-oxo-3-pyridinyl)-N-methyl-4-(4-methylphenoxy)benzenesulfonamide IUPAC Name: N-(1-hydroxy-2-oxopyridin-3-yl)-N-methyl-4-(4-methylphenoxy)benzenesulfonamide Traditional Name: N-(1-hydroxy-2-keto-3-pyridyl)-N-methyl-4-(4-methylphenoxy)benzenesulfonamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CN(C3=O)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CN(C3=O)O

InChI

InChI=1S/C19H18N2O5S/c1-14-5-7-15(8-6-14)26-16-9-11-17(12-10-16)27(24,25)20(2)18-4-3-13-21(23)19(18)22/h3-13,23H,1-2H3