4-methyl-N-[tris[(4-methylphenyl)sulfonylamino]methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[tris[(4-methylphenyl)sulfonylamino]methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[tris(p-tolylsulfonylamino)methyl]benzenesulfonamide CAS Name: 4-methyl-N-[tris[(4-methylphenyl)sulfonylamino]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[tris[(4-methylphenyl)sulfonylamino]methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[tris(tosylamino)methyl]benzenesulfonamide Formula: C29H32N4O8S4 MolecularWeight: 692.84638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N4O8S4/c1-21-5-13-25(14-6-21)42(34,35)30-29(31-43(36,37)26-15-7-22(2)8-16-26,32-44(38,39)27-17-9-23(3)10-18-27)33-45(40,41)28-19-11-24(4)12-20-28/h5-20,30-33H,1-4H3