4-methyl-N-[3-[3-[(4-methylphenyl)sulfonylamino]phenyl]sulfonylphenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[3-[(4-methylphenyl)sulfonylamino]phenyl]sulfonylphenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[3-(p-tolylsulfonylamino)phenyl]sulfonylphenyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[3-[(4-methylphenyl)sulfonylamino]phenyl]sulfonylphenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[3-[(4-methylphenyl)sulfonylamino]phenyl]sulfonylphenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[3-(tosylamino)phenyl]sulfonylphenyl]benzenesulfonamide Formula: C26H24N2O6S3 MolecularWeight: 556.67356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)C3=CC=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)C3=CC=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

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