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

Systemtic Name: 5-chloranyl-2-methyl-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)benzenesulfonamide Openeye Name: 5-chloro-2-methyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzenesulfonamide CAS Name: 5-chloro-2-methyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzenesulfonamide IUPAC Name: 5-chloro-2-methyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzenesulfonamide Traditional Name: 5-chloro-N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)-2-methyl-benzenesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C19H21ClN2O3S/c1-3-10-22-17-8-7-16(11-14(17)5-9-19(22)23)21-26(24,25)18-12-15(20)6-4-13(18)2/h4,6-8,11-12,21H,3,5,9-10H2,1-2H3