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

Systemtic Name: 2-oxidanylidene-N-[(2,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(2,4,5-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(=C(C=C1CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC)OC

InChI

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