N-[2,3-dimethyl-5-(4-methylphenyl)sulfonyl-4-oxidanyl-phenyl]-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-[2,3-dimethyl-5-(4-methylphenyl)sulfonyl-4-oxidanyl-phenyl]-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide Openeye Name: N-[4-hydroxy-2,3-dimethyl-5-(p-tolylsulfonyl)phenyl]-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: N-[4-hydroxy-2,3-dimethyl-5-(4-methylphenyl)sulfonylphenyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-[4-hydroxy-2,3-dimethyl-5-(4-methylphenyl)sulfonylphenyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide Traditional Name: N-(4-hydroxy-2,3-dimethyl-5-tosyl-phenyl)-4-methyl-N-tosyl-benzenesulfonamide Formula: C29H29NO7S3 MolecularWeight: 599.73806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29NO7S3/c1-19-6-12-24(13-7-19)38(32,33)28-18-27(22(4)23(5)29(28)31)30(39(34,35)25-14-8-20(2)9-15-25)40(36,37)26-16-10-21(3)11-17-26/h6-18,31H,1-5H3