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

Systemtic Name: N-[3,5-bis-(4-methylphenyl)sulfonyl-4-oxidanyl-phenyl]benzenesulfonamide Openeye Name: N-[4-hydroxy-3,5-bis(p-tolylsulfonyl)phenyl]benzenesulfonamide CAS Name: N-[4-hydroxy-3,5-bis-(4-methylphenyl)sulfonylphenyl]benzenesulfonamide IUPAC Name: N-[4-hydroxy-3,5-bis-(4-methylphenyl)sulfonylphenyl]benzenesulfonamide Traditional Name: N-(4-hydroxy-3,5-ditosyl-phenyl)benzenesulfonamide Formula: C26H23NO7S3 MolecularWeight: 557.65832

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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)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO7S3/c1-18-8-12-21(13-9-18)35(29,30)24-16-20(27-37(33,34)23-6-4-3-5-7-23)17-25(26(24)28)36(31,32)22-14-10-19(2)11-15-22/h3-17,27-28H,1-2H3