4-[4-(4-methylphenyl)sulfonylphenyl]-N-(4-phenoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[4-(4-methylphenyl)sulfonylphenyl]-N-(4-phenoxyphenyl)benzenesulfonamide Openeye Name: N-(4-phenoxyphenyl)-4-[4-(p-tolylsulfonyl)phenyl]benzenesulfonamide CAS Name: 4-[4-(4-methylphenyl)sulfonylphenyl]-N-(4-phenoxyphenyl)benzenesulfonamide IUPAC Name: 4-[4-(4-methylphenyl)sulfonylphenyl]-N-(4-phenoxyphenyl)benzenesulfonamide Traditional Name: N-(4-phenoxyphenyl)-4-(4-tosylphenyl)benzenesulfonamide Formula: C31H25NO5S2 MolecularWeight: 555.6639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H25NO5S2/c1-23-7-17-29(18-8-23)38(33,34)30-19-9-24(10-20-30)25-11-21-31(22-12-25)39(35,36)32-26-13-15-28(16-14-26)37-27-5-3-2-4-6-27/h2-22,32H,1H3