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