Structure Information
Compound Identification
SMILES
C[C@@]1(CC2=CC(NS(=O)(=O)C3=CC=CC=C3)=NC=C2)NC(=O)N(C1=O)C1=CC=C(OC(F)(F)F)C=C1
InChIKey
InChIKey=YCMJUFDVXGPXKP-QFIPXVFZSA-N
Formula
C23H19F3N4O5S
Mass
520.48
Compound Identification
SMILES
C[C@@]1(CC2=CC(NS(=O)(=O)C3=CC=CC=C3)=NC=C2)NC(=O)N(C1=O)C1=CC=C(OC(F)(F)F)C=C1
InChIKey
InChIKey=YCMJUFDVXGPXKP-QFIPXVFZSA-N
Formula
C23H19F3N4O5S
Mass
520.48