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)NO
InChIKey
InChIKey=HEHAOQDXLOROPM-UHFFFAOYSA-N
Formula
C13H9ClF2IN3O4S
Mass
503.64
Compound Identification
SMILES
NS(=O)(=O)C1=C(F)C(F)=C(NC2=C(Cl)C=C(I)C=C2)C(=C1)C(=O)NO
InChIKey
InChIKey=HEHAOQDXLOROPM-UHFFFAOYSA-N
Formula
C13H9ClF2IN3O4S
Mass
503.64