Structure Information
Compound Identification
SMILES
CC1=C(NC2=C(C=CC(F)=C2F)S(=O)(=O)NO)C=CC(I)=C1
InChIKey
InChIKey=QECZAEQPQXEYNE-UHFFFAOYSA-N
Formula
C13H11F2IN2O3S
Mass
440.2
Compound Identification
SMILES
CC1=C(NC2=C(C=CC(F)=C2F)S(=O)(=O)NO)C=CC(I)=C1
InChIKey
InChIKey=QECZAEQPQXEYNE-UHFFFAOYSA-N
Formula
C13H11F2IN2O3S
Mass
440.2