4-chloranyl-N-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(2-keto-5,8-dimethyl-1H-quinolin-3-yl)ethyl]benzenesulfonamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-12-3-4-13(2)18-17(12)11-14(19(23)22-18)9-10-21-26(24,25)16-7-5-15(20)6-8-16/h3-8,11,21H,9-10H2,1-2H3,(H,22,23)