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

Systemtic Name: N-(1-oxidanylidene-8-propan-2-yl-3,4-dihydropyrano[3,4-c]pyridin-6-yl)benzenesulfonamide Openeye Name: N-(8-isopropyl-1-oxo-3,4-dihydropyrano[3,4-c]pyridin-6-yl)benzenesulfonamide CAS Name: N-(1-oxo-8-propan-2-yl-3,4-dihydropyrano[3,4-c]pyridin-6-yl)benzenesulfonamide IUPAC Name: N-(1-oxo-8-propan-2-yl-3,4-dihydropyrano[3,4-c]pyridin-6-yl)benzenesulfonamide Traditional Name: N-(8-isopropyl-1-keto-3,4-dihydropyrano[3,4-c]pyridin-6-yl)benzenesulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-11(2)16-15-12(8-9-23-17(15)20)10-14(18-16)19-24(21,22)13-6-4-3-5-7-13/h3-7,10-11H,8-9H2,1-2H3,(H,18,19)