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

Systemtic Name: 4-methyl-N-(4-methylphenyl)sulfonyl-N-[7-(4-methylphenyl)sulfonyl-8-oxidanyl-quinolin-5-yl]benzenesulfonamide Openeye Name: N-[8-hydroxy-7-(p-tolylsulfonyl)-5-quinolyl]-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: N-[8-hydroxy-7-(4-methylphenyl)sulfonyl-5-quinolinyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-[8-hydroxy-7-(4-methylphenyl)sulfonylquinolin-5-yl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide Traditional Name: N-(8-hydroxy-7-tosyl-5-quinolyl)-4-methyl-N-tosyl-benzenesulfonamide Formula: C30H26N2O7S3 MolecularWeight: 622.73164

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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)N(S(=O)(=O)C4=CC=C(C=C4)C)S(=O)(=O)C5=CC=C(C=C5)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=C(C=CC=N3)C(=C2)N(S(=O)(=O)C4=CC=C(C=C4)C)S(=O)(=O)C5=CC=C(C=C5)C)O

InChI

InChI=1S/C30H26N2O7S3/c1-20-6-12-23(13-7-20)40(34,35)28-19-27(26-5-4-18-31-29(26)30(28)33)32(41(36,37)24-14-8-21(2)9-15-24)42(38,39)25-16-10-22(3)11-17-25/h4-19,33H,1-3H3