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

Systemtic Name: N-[3,5-bis-(4-methylphenyl)sulfonyl-4-oxidanyl-phenyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[4-hydroxy-3,5-bis(p-tolylsulfonyl)phenyl]-4-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: N-[4-hydroxy-3,5-bis-(4-methylphenyl)sulfonylphenyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[4-hydroxy-3,5-bis-(4-methylphenyl)sulfonylphenyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-(4-hydroxy-3,5-ditosyl-phenyl)-4-methyl-N-(p-tolyl)benzenesulfonamide Formula: C34H31NO7S3 MolecularWeight: 661.80744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H31NO7S3/c1-23-5-13-27(14-6-23)35(45(41,42)31-19-11-26(4)12-20-31)28-21-32(43(37,38)29-15-7-24(2)8-16-29)34(36)33(22-28)44(39,40)30-17-9-25(3)10-18-30/h5-22,36H,1-4H3