Structure Information
Compound Identification
SMILES
FC1=CC=CC(F)=C1C(=O)NC(=O)NC1=C(F)C=C(OC2=C(Cl)C=C(C=C2)C(F)(F)F)C=C1.CC1=CC=CC(C(=O)NC2=C(C)C=C(C=C2)C(F)(C(F)(F)F)C(F)(F)F)=C1C(=O)NC(C)(C)CS(C)(=O)=O
InChIKey
InChIKey=NRLMFCBYCZDYBQ-UHFFFAOYSA-N
Formula
C45H36ClF13N4O7S
Mass
1059.29