N-[3,5-bis-(4-methylphenyl)sulfonyl-4-oxidanyl-phenyl]-4-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-[3,5-bis-(4-methylphenyl)sulfonyl-4-oxidanyl-phenyl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[4-hydroxy-3,5-bis(p-tolylsulfonyl)phenyl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[4-hydroxy-3,5-bis-(4-methylphenyl)sulfonylphenyl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[4-hydroxy-3,5-bis-(4-methylphenyl)sulfonylphenyl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-(4-hydroxy-3,5-ditosyl-phenyl)-4-methyl-N-phenyl-benzenesulfonamide Formula: C33H29NO7S3 MolecularWeight: 647.78086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC(=CC(=C2O)S(=O)(=O)C3=CC=C(C=C3)C)N(C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC(=CC(=C2O)S(=O)(=O)C3=CC=C(C=C3)C)N(C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C33H29NO7S3/c1-23-9-15-28(16-10-23)42(36,37)31-21-27(22-32(33(31)35)43(38,39)29-17-11-24(2)12-18-29)34(26-7-5-4-6-8-26)44(40,41)30-19-13-25(3)14-20-30/h4-22,35H,1-3H3