N-(4-chlorophenyl)-2,4-dimethyl-5-[methyl-(4-methylphenyl)sulfonyl-amino]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-2,4-dimethyl-5-[methyl-(4-methylphenyl)sulfonyl-amino]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-2,4-dimethyl-5-[methyl(p-tolylsulfonyl)amino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-2,4-dimethyl-5-[methyl-(4-methylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-2,4-dimethyl-5-[methyl-(4-methylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-2,4-dimethyl-5-[methyl(tosyl)amino]benzenesulfonamide Formula: C22H23ClN2O4S2 MolecularWeight: 479.01202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC(=C(C=C2C)C)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC(=C(C=C2C)C)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O4S2/c1-15-5-11-20(12-6-15)31(28,29)25(4)21-14-22(17(3)13-16(21)2)30(26,27)24-19-9-7-18(23)8-10-19/h5-14,24H,1-4H3