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

Systemtic Name: N-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]benzenesulfonamide Openeye Name: N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]benzenesulfonamide CAS Name: N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(2-keto-5,8-dimethyl-1H-quinolin-3-yl)ethyl]benzenesulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-13-8-9-14(2)18-17(13)12-15(19(22)21-18)10-11-20-25(23,24)16-6-4-3-5-7-16/h3-9,12,20H,10-11H2,1-2H3,(H,21,22)