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

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-4-methyl-N-(p-tolyl)benzenesulfonamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H24N2O4S/c1-17-4-8-21(9-5-17)27(32(29,30)23-11-6-18(2)7-12-23)16-20-14-19-15-22(31-3)10-13-24(19)26-25(20)28/h4-15H,16H2,1-3H3,(H,26,28)