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

Systemtic Name: N-[2-(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)-1-thiophen-2-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)-1-(2-thienyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)-1-thiophen-2-ylethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-(6-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-6-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=CC2=C(C=C1)NC(=O)C(=C2)CC(C3=CC=CS3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CC(C3=CC=CS3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

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