Structure Information
Compound Identification
SMILES
CC1(C)[C@@H]2CC[C@]11CS(=O)(=O)N([C@@H]1C2)C(=O)[C@H](I)CC(F)(F)C(F)(F)C(F)(F)F
InChIKey
InChIKey=XKYMREIBLMJSRA-VWMGYNLJSA-N
Formula
C16H19F7INO3S
Mass
565.29
Compound Identification
SMILES
CC1(C)[C@@H]2CC[C@]11CS(=O)(=O)N([C@@H]1C2)C(=O)[C@H](I)CC(F)(F)C(F)(F)C(F)(F)F
InChIKey
InChIKey=XKYMREIBLMJSRA-VWMGYNLJSA-N
Formula
C16H19F7INO3S
Mass
565.29