Structure Information
Compound Identification
SMILES
CCC12CCC3C(CCC4=CC(OS(=O)(=O)NC(C)=O)=C(OC)C=C34)C1CC(F)C2O
InChIKey
InChIKey=SFGVRRJRAFNHKU-UHFFFAOYSA-N
Formula
C22H30FNO6S
Mass
455.54
Compound Identification
SMILES
CCC12CCC3C(CCC4=CC(OS(=O)(=O)NC(C)=O)=C(OC)C=C34)C1CC(F)C2O
InChIKey
InChIKey=SFGVRRJRAFNHKU-UHFFFAOYSA-N
Formula
C22H30FNO6S
Mass
455.54