2-oxidanylidene-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H20N2O6S/c1-24-15-9-12(10-16(25-2)18(15)26-3)20-27(22,23)13-5-6-14-11(8-13)4-7-17(21)19-14/h5-6,8-10,20H,4,7H2,1-3H3,(H,19,21)