Structure Information
Compound Identification
SMILES
CC1=C(NC2=C(C=CC(F)=C2F)S(O)(=O)=O)C=CC(I)=C1
InChIKey
InChIKey=QZQONJJTNGBEDS-UHFFFAOYSA-N
Formula
C13H10F2INO3S
Mass
425.19
Compound Identification
SMILES
CC1=C(NC2=C(C=CC(F)=C2F)S(O)(=O)=O)C=CC(I)=C1
InChIKey
InChIKey=QZQONJJTNGBEDS-UHFFFAOYSA-N
Formula
C13H10F2INO3S
Mass
425.19