Bis[4-amino-N-(pyrimidin-2-yl-κN)benzene­sulfonamidato-κN](4,4′-di­methyl-2,2′-bipyridine-κ²N,N′)cadmium dimethyl­formamide disolvate

In the title compound, [Cd(C₁₀H₉N₄O₂S)₂(C₁₂H₁₂N₂)]·2C₃H₇NO, the Cd^II ion lies on a twofold rotation axis, is six-coordinated by N atoms, and displays a trigonal–prismatic geometry arising from the two sulfadiazinate ligands and one 4,4′-dimethyl-2,2′-bipyridine ligand. Both ligands are bidentate and coordinate via their N atoms. The O and carbonyl C atoms of the dimethyl­formamide mol­ecule show disorder and were modelled with two different orientations and with site occupancies of 0.584 (10):0.416 (10). The geometry around the sulfadiazine S atom is distorted tetra­hedral. The crystal structure involves N—H...O hydrogen bonds which link mol­ecules into a three-dimensional network. Weak C—H...O hydrogen bonds are also observed.