2-methyl-N-[4-[4-[(2-methylphenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide

Systemtic Name: 2-methyl-N-[4-[4-[(2-methylphenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide Openeye Name: 2-methyl-N-[4-[4-(o-tolylsulfonylamino)phenyl]phenyl]benzenesulfonamide CAS Name: 2-methyl-N-[4-[4-[(2-methylphenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide IUPAC Name: 2-methyl-N-[4-[4-[(2-methylphenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide Traditional Name: 2-methyl-N-[4-[4-(o-tolylsulfonylamino)phenyl]phenyl]benzenesulfonamide Formula: C26H24N2O4S2 MolecularWeight: 492.60976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4C

InChI

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