N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-ethanoyl-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-ethanoyl-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-acetyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-acetyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(2-furfuryl)-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C25H24N2O7S MolecularWeight: 496.53226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

InChI

InChI=1S/C25H24N2O7S/c1-16(28)17-6-8-21(9-7-17)35(30,31)27(15-20-5-4-10-34-20)14-19-11-18-12-23(32-2)24(33-3)13-22(18)26-25(19)29/h4-13H,14-15H2,1-3H3,(H,26,29)