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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)CNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)CNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-16-12-13-21-19(14-16)22(17-8-4-2-5-9-17)20(23(26)25-21)15-24-29(27,28)18-10-6-3-7-11-18/h2-14,24H,15H2,1H3,(H,25,26)