N-(2,4-dimethylphenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-methyl-3-(p-tolylsulfonylamino)benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-methyl-3-(tosylamino)benzenesulfonamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C)C

InChI

InChI=1S/C22H24N2O4S2/c1-15-5-9-19(10-6-15)29(25,26)24-22-14-20(11-8-17(22)3)30(27,28)23-21-12-7-16(2)13-18(21)4/h5-14,23-24H,1-4H3