N-(4-methylphenyl)-3-[3-[(4-methylphenyl)sulfamoyl]phenyl]sulfonyl-benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-3-[3-[(4-methylphenyl)sulfamoyl]phenyl]sulfonyl-benzenesulfonamide Openeye Name: N-(p-tolyl)-3-[3-(p-tolylsulfamoyl)phenyl]sulfonyl-benzenesulfonamide CAS Name: N-(4-methylphenyl)-3-[3-[(4-methylphenyl)sulfamoyl]phenyl]sulfonylbenzenesulfonamide IUPAC Name: N-(4-methylphenyl)-3-[3-[(4-methylphenyl)sulfamoyl]phenyl]sulfonylbenzenesulfonamide Traditional Name: N-(p-tolyl)-3-[3-(p-tolylsulfamoyl)phenyl]sulfonyl-benzenesulfonamide Formula: C26H24N2O6S3 MolecularWeight: 556.67356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O6S3/c1-19-9-13-21(14-10-19)27-36(31,32)25-7-3-5-23(17-25)35(29,30)24-6-4-8-26(18-24)37(33,34)28-22-15-11-20(2)12-16-22/h3-18,27-28H,1-2H3