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C 38 H 58 N 10 O 6 S 4 , monoclinic,  P 2 1  (no. 4),  a  = 11.9542(5) Å,  b  = 11.4057(5) Å,  c  = 17.2763(8) Å,  β  = 96.380(1)°  V  = 2340.97(18) Å 3 ,  Z  = 4,  R  gt ( F ) = 0.0325,  wR  ref ( F  2 ) = 0.0836,  T  = 200 K.

The crystal structure of 2-phenyl-4,6-bis( R-tert -butylsulfonamido)-1,3,5-triazine – ethyl acetate (2/1), C 38 H 58 N 10 O 6 S 4