Structure Information
Compound Identification
SMILES
NC1=NOC(=C1)C1=CC(=C(F)C=C1NC1=CC=C(I)C=C1)S(N)(=O)=O
InChIKey
InChIKey=ODPIXSAKWJEDPM-UHFFFAOYSA-N
Formula
C15H12FIN4O3S
Mass
474.25
Compound Identification
SMILES
NC1=NOC(=C1)C1=CC(=C(F)C=C1NC1=CC=C(I)C=C1)S(N)(=O)=O
InChIKey
InChIKey=ODPIXSAKWJEDPM-UHFFFAOYSA-N
Formula
C15H12FIN4O3S
Mass
474.25