4-methyl-N-[7-(4-methylphenyl)sulfonyl-8-oxidanyl-quinolin-5-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[7-(4-methylphenyl)sulfonyl-8-oxidanyl-quinolin-5-yl]benzenesulfonamide Openeye Name: N-[8-hydroxy-7-(p-tolylsulfonyl)-5-quinolyl]-4-methyl-benzenesulfonamide CAS Name: N-[8-hydroxy-7-(4-methylphenyl)sulfonyl-5-quinolinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[8-hydroxy-7-(4-methylphenyl)sulfonylquinolin-5-yl]-4-methylbenzenesulfonamide Traditional Name: N-(8-hydroxy-7-tosyl-5-quinolyl)-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=C(C3=C(C=CC=N3)C(=C2)NS(=O)(=O)C4=CC=C(C=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=C(C=CC=N3)C(=C2)NS(=O)(=O)C4=CC=C(C=C4)C)O

InChI

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