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

Systemtic Name: 2-oxidanylidene-N-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(3,4,5-trimethoxybenzyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S/c1-25-16-8-12(9-17(26-2)19(16)27-3)11-20-28(23,24)14-5-6-15-13(10-14)4-7-18(22)21-15/h5-6,8-10,20H,4,7,11H2,1-3H3,(H,21,22)