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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5S/c1-2-21(18-9-6-14-20(23)19(18)22)27(24,25)17-12-10-16(11-13-17)26-15-7-4-3-5-8-15/h3-14,23H,2H2,1H3