4-methyl-N-(6-methyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(6-methyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(6-methyl-2-oxo-4-phenyl-1H-quinolin-3-yl)benzenesulfonamide CAS Name: 4-methyl-N-(6-methyl-2-oxo-4-phenyl-1H-quinolin-3-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(6-methyl-2-oxo-4-phenyl-1H-quinolin-3-yl)benzenesulfonamide Traditional Name: N-(2-keto-6-methyl-4-phenyl-1H-quinolin-3-yl)-4-methyl-benzenesulfonamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(C=CC(=C3)C)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(C=CC(=C3)C)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-15-8-11-18(12-9-15)29(27,28)25-22-21(17-6-4-3-5-7-17)19-14-16(2)10-13-20(19)24-23(22)26/h3-14,25H,1-2H3,(H,24,26)