The crystal structure of iguratimod-dimethylformamide (1/1), C 17 H 14 N 2 O 6 S·C 3 H 7 NO

[摘要] C17H14N2O6S·C3H7NO, triclinic, P1 ‾(no. 2), a = 5.4146(4) Å, b = 11.7925(8) Å, c = 16.9527(12) Å, α = 85.238(2)°, β = 86.674(4)°, γ = 78.959(2)°, V = 1057.77(13) Å3, Z = 2, Rgt (F) = 0.0418, wRref (F 2) = 0.1175, T = 296(2) K.