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

Systemtic Name: N-[3-chloranyl-5-(4-methylphenyl)sulfonyl-4-oxidanyl-phenyl]-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide Openeye Name: N-[3-chloro-4-hydroxy-5-(p-tolylsulfonyl)phenyl]-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: N-[3-chloro-4-hydroxy-5-(4-methylphenyl)sulfonylphenyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-[3-chloro-4-hydroxy-5-(4-methylphenyl)sulfonylphenyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide Traditional Name: N-(3-chloro-4-hydroxy-5-tosyl-phenyl)-4-methyl-N-tosyl-benzenesulfonamide Formula: C27H24ClNO7S3 MolecularWeight: 606.12996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClNO7S3/c1-18-4-10-22(11-5-18)37(31,32)26-17-21(16-25(28)27(26)30)29(38(33,34)23-12-6-19(2)7-13-23)39(35,36)24-14-8-20(3)9-15-24/h4-17,30H,1-3H3