N-[2-(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)-1-(furan-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[2-(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)-1-(furan-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-(6-ethyl-2-oxo-1H-quinolin-3-yl)-1-(2-furyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-(6-ethyl-2-oxo-1H-quinolin-3-yl)-1-(2-furanyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-(6-ethyl-2-oxo-1H-quinolin-3-yl)-1-(furan-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-(6-ethyl-2-keto-1H-quinolin-3-yl)-1-(2-furyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CC(C3=CC=CO3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CC(C3=CC=CO3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H24N2O6S/c1-2-16-5-7-20-17(12-16)13-18(25(28)26-20)14-21(22-4-3-9-31-22)27-34(29,30)19-6-8-23-24(15-19)33-11-10-32-23/h3-9,12-13,15,21,27H,2,10-11,14H2,1H3,(H,26,28)