N,4-dimethyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-N,4-dimethyl-benzenesulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC3=C(C=C(C=C3)C)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC3=C(C=C(C=C3)C)NC2=O

InChI

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