2-methyl-N-(3-methylphenyl)-5-[(4-methylphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: 2-methyl-N-(3-methylphenyl)-5-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: 2-methyl-N-(m-tolyl)-5-(p-tolylsulfonylamino)benzenesulfonamide CAS Name: 2-methyl-N-(3-methylphenyl)-5-[(4-methylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: 2-methyl-N-(3-methylphenyl)-5-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: 2-methyl-N-(m-tolyl)-5-(tosylamino)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)C)S(=O)(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

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

InChI

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