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

Systemtic Name: N-(2-methylpropyl)-N-(1-oxidanyl-2-oxidanylidene-pyridin-3-yl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(1-hydroxy-2-oxo-3-pyridyl)-N-isobutyl-4-phenoxy-benzenesulfonamide CAS Name: N-(1-hydroxy-2-oxo-3-pyridinyl)-N-(2-methylpropyl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(1-hydroxy-2-oxopyridin-3-yl)-N-(2-methylpropyl)-4-phenoxybenzenesulfonamide Traditional Name: N-(1-hydroxy-2-keto-3-pyridyl)-N-isobutyl-4-phenoxy-benzenesulfonamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5S/c1-16(2)15-23(20-9-6-14-22(25)21(20)24)29(26,27)19-12-10-18(11-13-19)28-17-7-4-3-5-8-17/h3-14,16,25H,15H2,1-2H3