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.CC(=O)OC1=CC=CC2=C1C(=O)C1=C(OC(C)=O)C=C(C=C1C2=O)C(O)=O
InChIKey
InChIKey=JMBBFOOPRIBROJ-UHFFFAOYSA-N
Formula
C36H26F3N3O10S
Mass
749.67