N-[(2,5-dimethoxyphenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(2,5-dimethoxybenzyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H20N2O5S/c1-24-14-4-7-17(25-2)13(9-14)11-19-26(22,23)15-5-6-16-12(10-15)3-8-18(21)20-16/h4-7,9-10,19H,3,8,11H2,1-2H3,(H,20,21)