4-methyl-N-[[(4-methylphenyl)sulfonyl-[[(4-methylphenyl)sulfonylamino]methyl]amino]methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[(4-methylphenyl)sulfonyl-[[(4-methylphenyl)sulfonylamino]methyl]amino]methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[p-tolylsulfonyl-[(p-tolylsulfonylamino)methyl]amino]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[(4-methylphenyl)sulfonyl-[[(4-methylphenyl)sulfonylamino]methyl]amino]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[(4-methylphenyl)sulfonyl-[[(4-methylphenyl)sulfonylamino]methyl]amino]methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[[tosyl-[(tosylamino)methyl]amino]methyl]benzenesulfonamide Formula: C23H27N3O6S3 MolecularWeight: 537.67198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCN(CNS(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCN(CNS(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H27N3O6S3/c1-18-4-10-21(11-5-18)33(27,28)24-16-26(35(31,32)23-14-8-20(3)9-15-23)17-25-34(29,30)22-12-6-19(2)7-13-22/h4-15,24-25H,16-17H2,1-3H3