Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)C1=CC(=NN1C1=CC=C(C=C1)S(N)(=O)=O)C(F)(F)F.COCCOC1=C(OCCOC)C=C2C(NC3=CC=CC(=C3)C#C)=NC=NC2=C1
InChIKey
InChIKey=DMFYYBFUYUTKKD-UHFFFAOYSA-N
Formula
C39H37F3N6O6S
Mass
774.82