2,4-bis(chloranyl)-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-methyl-benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-methyl-benzenesulfonamide Openeye Name: 2,4-dichloro-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-methyl-benzenesulfonamide CAS Name: 2,4-dichloro-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-methylbenzenesulfonamide IUPAC Name: 2,4-dichloro-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-methylbenzenesulfonamide Traditional Name: 2,4-dichloro-N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-5-methyl-benzenesulfonamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=C(C(=C3)C)Cl)Cl

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=C(C(=C3)C)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3S/c1-3-22-16-6-5-13(9-12(16)4-7-18(22)23)21-26(24,25)17-8-11(2)14(19)10-15(17)20/h5-6,8-10,21H,3-4,7H2,1-2H3