N-(2,3-dimethylphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: N-(2,3-dimethylphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-(2,3-dimethylphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-(2,3-dimethylphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-(2,3-dimethylphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-(2,3-dimethylphenyl)-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3S/c1-17-9-8-14-23(19(17)3)27(31(29,30)22-12-5-4-6-13-22)16-21-15-20-11-7-10-18(2)24(20)26-25(21)28/h4-15H,16H2,1-3H3,(H,26,28)