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

Systemtic Name: 4-[2-[3-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-oxidanyl-4-oxidanylidene-pyridin-1-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-[3-[(2-chloro-6-fluoro-phenyl)methyl]-2-hydroxy-4-oxo-1-pyridyl]ethyl]benzenesulfonamide CAS Name: 4-[2-[3-[(2-chloro-6-fluorophenyl)methyl]-2-hydroxy-4-oxo-1-pyridinyl]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[3-[(2-chloro-6-fluorophenyl)methyl]-2-hydroxy-4-oxopyridin-1-yl]ethyl]benzenesulfonamide Traditional Name: 4-[2-[3-(2-chloro-6-fluoro-benzyl)-2-hydroxy-4-keto-1-pyridyl]ethyl]benzenesulfonamide Formula: C20H18ClFN2O4S MolecularWeight: 436.884323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC2=C(N(C=CC2=O)CCC3=CC=C(C=C3)S(=O)(=O)N)O)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC2=C(N(C=CC2=O)CCC3=CC=C(C=C3)S(=O)(=O)N)O)F

InChI

InChI=1S/C20H18ClFN2O4S/c21-17-2-1-3-18(22)15(17)12-16-19(25)9-11-24(20(16)26)10-8-13-4-6-14(7-5-13)29(23,27)28/h1-7,9,11,26H,8,10,12H2,(H2,23,27,28)