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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-24-16-7-3-12(9-17(16)25-2)11-19-26(22,23)14-5-6-15-13(10-14)4-8-18(21)20-15/h3,5-7,9-10,19H,4,8,11H2,1-2H3,(H,20,21)