Structure Information
Compound Identification
SMILES
OC(=O)CN1C(=O)C2(CCN(CC2)S(=O)(=O)C2=CC(F)=CC(F)=C2)C2=NC=NC=C12
InChIKey
InChIKey=MBSKBBJNTIKLSQ-UHFFFAOYSA-N
Formula
C18H16F2N4O5S
Mass
438.41
Compound Identification
SMILES
OC(=O)CN1C(=O)C2(CCN(CC2)S(=O)(=O)C2=CC(F)=CC(F)=C2)C2=NC=NC=C12
InChIKey
InChIKey=MBSKBBJNTIKLSQ-UHFFFAOYSA-N
Formula
C18H16F2N4O5S
Mass
438.41