N-(2-methylphenyl)-3-[3-[(2-methylphenyl)sulfamoyl]phenyl]sulfonyl-benzenesulfonamide

Systemtic Name: N-(2-methylphenyl)-3-[3-[(2-methylphenyl)sulfamoyl]phenyl]sulfonyl-benzenesulfonamide Openeye Name: N-(o-tolyl)-3-[3-(o-tolylsulfamoyl)phenyl]sulfonyl-benzenesulfonamide CAS Name: N-(2-methylphenyl)-3-[3-[(2-methylphenyl)sulfamoyl]phenyl]sulfonylbenzenesulfonamide IUPAC Name: N-(2-methylphenyl)-3-[3-[(2-methylphenyl)sulfamoyl]phenyl]sulfonylbenzenesulfonamide Traditional Name: N-(o-tolyl)-3-[3-(o-tolylsulfamoyl)phenyl]sulfonyl-benzenesulfonamide Formula: C26H24N2O6S3 MolecularWeight: 556.67356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4C

InChI

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