N-ethyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: N-ethyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-ethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-ethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-ethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-ethyl-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=CC(=C2)C)NC1=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC2=C(C=CC(=C2)C)NC1=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-3-21(25(23,24)17-7-5-4-6-8-17)13-16-12-15-11-14(2)9-10-18(15)20-19(16)22/h4-12H,3,13H2,1-2H3,(H,20,22)