Structure Information
Compound Identification
SMILES
O[C@@H]1CC[C@@]2([C@@H](COC3=C(F)C=CC(F)=C23)C1)S(=O)(=O)C1=CC=C(C=C1)[N+]#[C-]
InChIKey
InChIKey=JTFHPSSFKXOVFG-ZGLRSVDFSA-N
Formula
C20H17F2NO4S
Mass
405.42
Compound Identification
SMILES
O[C@@H]1CC[C@@]2([C@@H](COC3=C(F)C=CC(F)=C23)C1)S(=O)(=O)C1=CC=C(C=C1)[N+]#[C-]
InChIKey
InChIKey=JTFHPSSFKXOVFG-ZGLRSVDFSA-N
Formula
C20H17F2NO4S
Mass
405.42