4-methyl-N-[2,4,6-trimethyl-3-[(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2,4,6-trimethyl-3-[(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2,4,6-trimethyl-3-(p-tolylsulfonylamino)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2,4,6-trimethyl-3-[(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2,4,6-trimethyl-3-[(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2,4,6-trimethyl-3-(tosylamino)phenyl]benzenesulfonamide Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=C(C=C2C)C)NS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=C(C=C2C)C)NS(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C23H26N2O4S2/c1-15-6-10-20(11-7-15)30(26,27)24-22-17(3)14-18(4)23(19(22)5)25-31(28,29)21-12-8-16(2)9-13-21/h6-14,24-25H,1-5H3