Structure Information
Compound Identification
SMILES
NS(=O)(=O)C1=C(F)C(F)=C(NC2=C(Cl)C=C(I)C=C2)C(=C1)C(O)=O
InChIKey
InChIKey=WEMXMQUTLQOYHJ-UHFFFAOYSA-N
Formula
C13H8ClF2IN2O4S
Mass
488.63
Compound Identification
SMILES
NS(=O)(=O)C1=C(F)C(F)=C(NC2=C(Cl)C=C(I)C=C2)C(=C1)C(O)=O
InChIKey
InChIKey=WEMXMQUTLQOYHJ-UHFFFAOYSA-N
Formula
C13H8ClF2IN2O4S
Mass
488.63