4,4,4-tris(fluoranyl)-N-(6-naphthalen-1-yl-1-oxidanyl-2H-pyridin-5-yl)butane-1-sulfonamide

Systemtic Name: 4,4,4-tris(fluoranyl)-N-(6-naphthalen-1-yl-1-oxidanyl-2H-pyridin-5-yl)butane-1-sulfonamide Openeye Name: 4,4,4-trifluoro-N-[1-hydroxy-6-(1-naphthyl)-2H-pyridin-5-yl]butane-1-sulfonamide CAS Name: 4,4,4-trifluoro-N-[1-hydroxy-6-(1-naphthalenyl)-2H-pyridin-5-yl]-1-butanesulfonamide IUPAC Name: 4,4,4-trifluoro-N-(1-hydroxy-6-naphthalen-1-yl-2H-pyridin-5-yl)butane-1-sulfonamide Traditional Name: 4,4,4-trifluoro-N-[1-hydroxy-6-(1-naphthyl)-2H-pyridin-5-yl]butane-1-sulfonamide Formula: C19H19F3N2O3S MolecularWeight: 412.42597

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=C(N1O)C2=CC=CC3=CC=CC=C32)NS(=O)(=O)CCCC(F)(F)F

Isomeric SMILES

C1C=CC(=C(N1O)C2=CC=CC3=CC=CC=C32)NS(=O)(=O)CCCC(F)(F)F

InChI

InChI=1S/C19H19F3N2O3S/c20-19(21,22)11-5-13-28(26,27)23-17-10-4-12-24(25)18(17)16-9-3-7-14-6-1-2-8-15(14)16/h1-4,6-10,23,25H,5,11-13H2