Structure Information
Compound Identification
SMILES
FC1=CC(F)=C(C=C1)[C@H](NC(=O)C1=C(NS(=O)(=O)C2=CC=CC3=NC=CN=C23)C=C(I)C=C1)C(F)(F)F
InChIKey
InChIKey=PIRLFDFASYGHDI-NRFANRHFSA-N
Formula
C23H14F5IN4O3S
Mass
648.35
Compound Identification
SMILES
FC1=CC(F)=C(C=C1)[C@H](NC(=O)C1=C(NS(=O)(=O)C2=CC=CC3=NC=CN=C23)C=C(I)C=C1)C(F)(F)F
InChIKey
InChIKey=PIRLFDFASYGHDI-NRFANRHFSA-N
Formula
C23H14F5IN4O3S
Mass
648.35