N-(4-methylphenyl)-4-[2-(4-methylphenyl)sulfonylphenyl]benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-4-[2-(4-methylphenyl)sulfonylphenyl]benzenesulfonamide Openeye Name: N-(p-tolyl)-4-[2-(p-tolylsulfonyl)phenyl]benzenesulfonamide CAS Name: N-(4-methylphenyl)-4-[2-(4-methylphenyl)sulfonylphenyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-4-[2-(4-methylphenyl)sulfonylphenyl]benzenesulfonamide Traditional Name: N-(p-tolyl)-4-(2-tosylphenyl)benzenesulfonamide Formula: C26H23NO4S2 MolecularWeight: 477.59512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H23NO4S2/c1-19-7-13-22(14-8-19)27-33(30,31)24-17-11-21(12-18-24)25-5-3-4-6-26(25)32(28,29)23-15-9-20(2)10-16-23/h3-18,27H,1-2H3