Structure Information
Compound Identification
SMILES
IC1=CC=CC=C1.COC1=CC=C(OS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F)C=C1
InChIKey
InChIKey=JIHWSWCXYOJVHJ-UHFFFAOYSA-N
Formula
C20H16F3IO4S
Mass
536.3
Compound Identification
SMILES
IC1=CC=CC=C1.COC1=CC=C(OS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F)C=C1
InChIKey
InChIKey=JIHWSWCXYOJVHJ-UHFFFAOYSA-N
Formula
C20H16F3IO4S
Mass
536.3