5,8-dimethoxy-4-methyl-2-oxidanylidene-N-(2-phenoxyethyl)-1H-quinoline-6-sulfonamide

Systemtic Name: 5,8-dimethoxy-4-methyl-2-oxidanylidene-N-(2-phenoxyethyl)-1H-quinoline-6-sulfonamide Openeye Name: 5,8-dimethoxy-4-methyl-2-oxo-N-(2-phenoxyethyl)-1H-quinoline-6-sulfonamide CAS Name: 5,8-dimethoxy-4-methyl-2-oxo-N-(2-phenoxyethyl)-1H-quinoline-6-sulfonamide IUPAC Name: 5,8-dimethoxy-4-methyl-2-oxo-N-(2-phenoxyethyl)-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-5,8-dimethoxy-4-methyl-N-(2-phenoxyethyl)-1H-quinoline-6-sulfonamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=C(C=C2OC)S(=O)(=O)NCCOC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=C(C=C2OC)S(=O)(=O)NCCOC3=CC=CC=C3)OC

InChI

InChI=1S/C20H22N2O6S/c1-13-11-17(23)22-19-15(26-2)12-16(20(27-3)18(13)19)29(24,25)21-9-10-28-14-7-5-4-6-8-14/h4-8,11-12,21H,9-10H2,1-3H3,(H,22,23)