N-[2-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)-1-thiophen-2-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[2-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)-1-thiophen-2-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-(8-methyl-2-oxo-1H-quinolin-3-yl)-1-(2-thienyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-(8-methyl-2-oxo-1H-quinolin-3-yl)-1-thiophen-2-ylethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-(8-methyl-2-oxo-1H-quinolin-3-yl)-1-thiophen-2-ylethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-(2-keto-8-methyl-1H-quinolin-3-yl)-1-(2-thienyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C24H22N2O5S2 MolecularWeight: 482.57188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CC(C3=CC=CS3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CC(C3=CC=CS3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H22N2O5S2/c1-15-4-2-5-16-12-17(24(27)25-23(15)16)13-19(22-6-3-11-32-22)26-33(28,29)18-7-8-20-21(14-18)31-10-9-30-20/h2-8,11-12,14,19,26H,9-10,13H2,1H3,(H,25,27)