4-methyl-N-[2-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[methyl(p-tolylsulfonyl)amino]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[methyl-(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[methyl-(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[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=CC=C2N(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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