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

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-4-methoxy-N-(2-thenyl)benzenesulfonamide Formula: C24H24N2O6S2 MolecularWeight: 500.58716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

InChI

InChI=1S/C24H24N2O6S2/c1-30-18-6-8-20(9-7-18)34(28,29)26(15-19-5-4-10-33-19)14-17-11-16-12-22(31-2)23(32-3)13-21(16)25-24(17)27/h4-13H,14-15H2,1-3H3,(H,25,27)