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

Systemtic Name: N-(1-oxidanyl-2-oxidanylidene-pyridin-3-yl)-4-phenoxy-N-propan-2-yl-benzenesulfonamide Openeye Name: N-(1-hydroxy-2-oxo-3-pyridyl)-N-isopropyl-4-phenoxy-benzenesulfonamide CAS Name: N-(1-hydroxy-2-oxo-3-pyridinyl)-4-phenoxy-N-propan-2-ylbenzenesulfonamide IUPAC Name: N-(1-hydroxy-2-oxopyridin-3-yl)-4-phenoxy-N-propan-2-ylbenzenesulfonamide Traditional Name: N-(1-hydroxy-2-keto-3-pyridyl)-N-isopropyl-4-phenoxy-benzenesulfonamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5S/c1-15(2)22(19-9-6-14-21(24)20(19)23)28(25,26)18-12-10-17(11-13-18)27-16-7-4-3-5-8-16/h3-15,24H,1-2H3