4-[[3-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-oxidanyl-4-oxidanylidene-pyridin-1-yl]methyl]benzenesulfonamide

Systemtic Name: 4-[[3-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-oxidanyl-4-oxidanylidene-pyridin-1-yl]methyl]benzenesulfonamide Openeye Name: 4-[[3-[(2-chloro-6-fluoro-phenyl)methyl]-2-hydroxy-4-oxo-1-pyridyl]methyl]benzenesulfonamide CAS Name: 4-[[3-[(2-chloro-6-fluorophenyl)methyl]-2-hydroxy-4-oxo-1-pyridinyl]methyl]benzenesulfonamide IUPAC Name: 4-[[3-[(2-chloro-6-fluorophenyl)methyl]-2-hydroxy-4-oxopyridin-1-yl]methyl]benzenesulfonamide Traditional Name: 4-[[3-(2-chloro-6-fluoro-benzyl)-2-hydroxy-4-keto-1-pyridyl]methyl]benzenesulfonamide Formula: C19H16ClFN2O4S MolecularWeight: 422.857743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC2=C(N(C=CC2=O)CC3=CC=C(C=C3)S(=O)(=O)N)O)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC2=C(N(C=CC2=O)CC3=CC=C(C=C3)S(=O)(=O)N)O)F

InChI

InChI=1S/C19H16ClFN2O4S/c20-16-2-1-3-17(21)14(16)10-15-18(24)8-9-23(19(15)25)11-12-4-6-13(7-5-12)28(22,26)27/h1-9,25H,10-11H2,(H2,22,26,27)