methyl 3-[[2-(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)-1-(furan-2-yl)ethyl]sulfamoyl]benzoate

Systemtic Name: methyl 3-[[2-(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)-1-(furan-2-yl)ethyl]sulfamoyl]benzoate Openeye Name: methyl 3-[[2-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)-1-(2-furyl)ethyl]sulfamoyl]benzoate CAS Name: 3-[[2-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)-1-(2-furanyl)ethyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)-1-(furan-2-yl)ethyl]sulfamoyl]benzoate Traditional Name: 3-[[1-(2-furyl)-2-(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)ethyl]sulfamoyl]benzoic acid methyl ester Formula: C25H24N2O8S MolecularWeight: 512.53166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CC(C3=CC=CO3)NS(=O)(=O)C4=CC=CC(=C4)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CC(C3=CC=CO3)NS(=O)(=O)C4=CC=CC(=C4)C(=O)OC)OC

InChI

InChI=1S/C25H24N2O8S/c1-32-22-13-16-10-17(24(28)26-19(16)14-23(22)33-2)12-20(21-8-5-9-35-21)27-36(30,31)18-7-4-6-15(11-18)25(29)34-3/h4-11,13-14,20,27H,12H2,1-3H3,(H,26,28)