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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC)OC

InChI

InChI=1S/C18H20N2O5S/c1-11-8-16(24-2)17(25-3)10-15(11)20-26(22,23)13-5-6-14-12(9-13)4-7-18(21)19-14/h5-6,8-10,20H,4,7H2,1-3H3,(H,19,21)