Structure Information
Compound Identification
SMILES
CC(C)(C)C1=CC=C(CNC(=O)NCC2=CC(F)=C(NS(=O)(=O)CNS(C)(=O)=O)C(I)=C2)C=C1
InChIKey
InChIKey=LGMMAKPEWHBYII-UHFFFAOYSA-N
Formula
C21H28FIN4O5S2
Mass
626.5
Compound Identification
SMILES
CC(C)(C)C1=CC=C(CNC(=O)NCC2=CC(F)=C(NS(=O)(=O)CNS(C)(=O)=O)C(I)=C2)C=C1
InChIKey
InChIKey=LGMMAKPEWHBYII-UHFFFAOYSA-N
Formula
C21H28FIN4O5S2
Mass
626.5