4-methyl-N-[6-(4-methylphenyl)sulfonyl-5-oxidanylidene-1H-quinolin-8-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[6-(4-methylphenyl)sulfonyl-5-oxidanylidene-1H-quinolin-8-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-oxo-6-(p-tolylsulfonyl)-1H-quinolin-8-yl]benzenesulfonamide CAS Name: 4-methyl-N-[6-(4-methylphenyl)sulfonyl-5-oxo-1H-quinolin-8-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[6-(4-methylphenyl)sulfonyl-5-oxo-1H-quinolin-8-yl]benzenesulfonamide Traditional Name: N-(5-keto-6-tosyl-1H-quinolin-8-yl)-4-methyl-benzenesulfonamide Formula: C23H20N2O5S2 MolecularWeight: 468.5453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC(=C3C(=CC=CN3)C2=O)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC(=C3C(=CC=CN3)C2=O)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H20N2O5S2/c1-15-5-9-17(10-6-15)31(27,28)21-14-20(22-19(23(21)26)4-3-13-24-22)25-32(29,30)18-11-7-16(2)8-12-18/h3-14,24-25H,1-2H3