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

Systemtic Name: N-(4-methylphenyl)-4-[4-(4-methylphenyl)sulfonylphenyl]benzenesulfonamide Openeye Name: N-(p-tolyl)-4-[4-(p-tolylsulfonyl)phenyl]benzenesulfonamide CAS Name: N-(4-methylphenyl)-4-[4-(4-methylphenyl)sulfonylphenyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-4-[4-(4-methylphenyl)sulfonylphenyl]benzenesulfonamide Traditional Name: N-(p-tolyl)-4-(4-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=C(C=C3)S(=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=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

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