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

Systemtic Name: 3-chloranyl-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylbenzenesulfonamide Traditional Name: 3-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/c1-3-21-16-9-8-14(11-13(16)7-10-18(21)22)20-25(23,24)17-6-4-5-15(19)12(17)2/h4-6,8-9,11,20H,3,7,10H2,1-2H3