N-(4,6-dimethylpyrimidin-2-yl)-4-[(2-methylphenyl)methylsulfonylamino]benzenesulfonamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(2-methylphenyl)methylsulfonylamino]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(o-tolylmethylsulfonylamino)benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[(2-methylphenyl)methylsulfonylamino]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(2-methylphenyl)methylsulfonylamino]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(2-methylbenzyl)sulfonylamino]benzenesulfonamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C20H22N4O4S2/c1-14-6-4-5-7-17(14)13-29(25,26)23-18-8-10-19(11-9-18)30(27,28)24-20-21-15(2)12-16(3)22-20/h4-12,23H,13H2,1-3H3,(H,21,22,24)