4-fluoranyl-N-(1-oxidanylidene-8-propan-2-yl-3,4-dihydropyrano[3,4-c]pyridin-6-yl)benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-(1-oxidanylidene-8-propan-2-yl-3,4-dihydropyrano[3,4-c]pyridin-6-yl)benzenesulfonamide Openeye Name: 4-fluoro-N-(8-isopropyl-1-oxo-3,4-dihydropyrano[3,4-c]pyridin-6-yl)benzenesulfonamide CAS Name: 4-fluoro-N-(1-oxo-8-propan-2-yl-3,4-dihydropyrano[3,4-c]pyridin-6-yl)benzenesulfonamide IUPAC Name: 4-fluoro-N-(1-oxo-8-propan-2-yl-3,4-dihydropyrano[3,4-c]pyridin-6-yl)benzenesulfonamide Traditional Name: 4-fluoro-N-(8-isopropyl-1-keto-3,4-dihydropyrano[3,4-c]pyridin-6-yl)benzenesulfonamide Formula: C17H17FN2O4S MolecularWeight: 364.391283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC(=N1)NS(=O)(=O)C3=CC=C(C=C3)F)CCOC2=O

Isomeric SMILES

CC(C)C1=C2C(=CC(=N1)NS(=O)(=O)C3=CC=C(C=C3)F)CCOC2=O

InChI

InChI=1S/C17H17FN2O4S/c1-10(2)16-15-11(7-8-24-17(15)21)9-14(19-16)20-25(22,23)13-5-3-12(18)4-6-13/h3-6,9-10H,7-8H2,1-2H3,(H,19,20)