(7-endo-Bromocamphorylsulfonyl)imine
Abstract
[3aS-(3aα,6α,7β)]-7-Bromo-4,5,6,7-tetrahydro-8,8-dimethyl-3H-3a,6-methano-2,1-benzisothiazole 2,2-dioxide, C10H14BrNO2S, has the (−)-camphorsulfonimine structure, with the Br atom β-oriented. The C—Br distance is 1.941 (5) Å, the S—N distance is 1.687 (3) Å, and the C=N distance is 1.271 (6) Å.