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

Systemtic Name: 3-chloranyl-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-4-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=CC(=C(C=C3)C)Cl

Isomeric SMILES

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

InChI

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