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

Systemtic Name: 4-methyl-N-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[methyl(p-tolylsulfonyl)amino]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[methyl-(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[methyl-(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[methyl(tosyl)amino]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)N(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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