Structure Information
Compound Identification
SMILES
[O-]S(=O)(=O)C(F)(F)F.CCC1C=CCC([I+]C2=CC=CC=C2)=C1C(=O)N(C)C
InChIKey
InChIKey=IQWRHSLSCPVEMA-UHFFFAOYSA-M
Formula
C18H21F3INO4S
Mass
531.33
Compound Identification
SMILES
[O-]S(=O)(=O)C(F)(F)F.CCC1C=CCC([I+]C2=CC=CC=C2)=C1C(=O)N(C)C
InChIKey
InChIKey=IQWRHSLSCPVEMA-UHFFFAOYSA-M
Formula
C18H21F3INO4S
Mass
531.33