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

Systemtic Name: N-(1-oxidanyl-2-oxidanylidene-pyridin-3-yl)-4-phenoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(1-hydroxy-2-oxo-3-pyridyl)-4-phenoxy-benzenesulfonamide CAS Name: N-(1-hydroxy-2-oxo-3-pyridinyl)-4-phenoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(1-hydroxy-2-oxopyridin-3-yl)-4-phenoxybenzenesulfonamide Traditional Name: N-benzyl-N-(1-hydroxy-2-keto-3-pyridyl)-4-phenoxy-benzenesulfonamide Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CN(C2=O)O)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CN(C2=O)O)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O5S/c27-24-23(12-7-17-25(24)28)26(18-19-8-3-1-4-9-19)32(29,30)22-15-13-21(14-16-22)31-20-10-5-2-6-11-20/h1-17,28H,18H2