Structure Information
Compound Identification
SMILES
FC1=C(F)C=C(NC(=O)CNC(=O)C2CCN(CC2)S(=O)(=O)C2=CN=CC=C2)C=C1
InChIKey
InChIKey=DRUAFKVUDGBAPQ-UHFFFAOYSA-N
Formula
C19H20F2N4O4S
Mass
438.45
Compound Identification
SMILES
FC1=C(F)C=C(NC(=O)CNC(=O)C2CCN(CC2)S(=O)(=O)C2=CN=CC=C2)C=C1
InChIKey
InChIKey=DRUAFKVUDGBAPQ-UHFFFAOYSA-N
Formula
C19H20F2N4O4S
Mass
438.45