Structure Information
Compound Identification
SMILES
C[C@H](N(C[C@H]1CC[C@@H](I)[C@H](NS(=O)(=O)C2=CC=CC=C2)O1)C(=O)C(F)(F)F)C1=CC=CC=C1
InChIKey
InChIKey=AYJOEGZQTIVYKI-JQERWDHBSA-N
Formula
C22H24F3IN2O4S
Mass
596.4
Compound Identification
SMILES
C[C@H](N(C[C@H]1CC[C@@H](I)[C@H](NS(=O)(=O)C2=CC=CC=C2)O1)C(=O)C(F)(F)F)C1=CC=CC=C1
InChIKey
InChIKey=AYJOEGZQTIVYKI-JQERWDHBSA-N
Formula
C22H24F3IN2O4S
Mass
596.4