N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]benzenesulfonamide

Systemtic Name: N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]benzenesulfonamide Openeye Name: N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]benzenesulfonamide CAS Name: N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(2-keto-7-methyl-1H-quinolin-3-yl)ethyl]benzenesulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c1-13-7-8-14-12-15(18(21)20-17(14)11-13)9-10-19-24(22,23)16-5-3-2-4-6-16/h2-8,11-12,19H,9-10H2,1H3,(H,20,21)