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

Systemtic Name: 5-chloranyl-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methyl-benzenesulfonamide CAS Name: 5-chloro-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylbenzenesulfonamide Traditional Name: 5-chloro-N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-2-methyl-benzenesulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S/c1-3-21-16-8-7-15(10-13(16)5-9-18(21)22)20-25(23,24)17-11-14(19)6-4-12(17)2/h4,6-8,10-11,20H,3,5,9H2,1-2H3