Structure Information
Compound Identification
SMILES
NS(=O)(=O)C1=CC=CC=C1NC1=C(C=C(C(O)=O)C(NC2=C(Cl)C=C(I)C=C2)=C1F)[N+]([O-])=O
InChIKey
InChIKey=XHDMGBLAPLFFGT-UHFFFAOYSA-N
Formula
C19H13ClFIN4O6S
Mass
606.75
Compound Identification
SMILES
NS(=O)(=O)C1=CC=CC=C1NC1=C(C=C(C(O)=O)C(NC2=C(Cl)C=C(I)C=C2)=C1F)[N+]([O-])=O
InChIKey
InChIKey=XHDMGBLAPLFFGT-UHFFFAOYSA-N
Formula
C19H13ClFIN4O6S
Mass
606.75