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

Systemtic Name: N-(4-methylphenyl)-4-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: N-(p-tolyl)-4-[4-(p-tolylsulfamoyl)phenyl]benzenesulfonamide CAS Name: N-(4-methylphenyl)-4-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-4-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: N-(p-tolyl)-4-[4-(p-tolylsulfamoyl)phenyl]benzenesulfonamide Formula: C26H24N2O4S2 MolecularWeight: 492.60976

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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)NC4=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)NC4=CC=C(C=C4)C

InChI

InChI=1S/C26H24N2O4S2/c1-19-3-11-23(12-4-19)27-33(29,30)25-15-7-21(8-16-25)22-9-17-26(18-10-22)34(31,32)28-24-13-5-20(2)6-14-24/h3-18,27-28H,1-2H3