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

Systemtic Name: 4-methyl-N-[3-methyl-4-[(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-methyl-4-(p-tolylsulfonylamino)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-methyl-4-[(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-methyl-4-[(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-methyl-4-(tosylamino)phenyl]benzenesulfonamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S2/c1-15-4-9-19(10-5-15)28(24,25)22-18-8-13-21(17(3)14-18)23-29(26,27)20-11-6-16(2)7-12-20/h4-14,22-23H,1-3H3