Structure Information
Compound Identification
SMILES
CN(C)C(=O)C1=C(OC2=CC(Cl)=C(F)C=C2)C=CC(=C1)S(=O)(=O)N1C(CC2=CNC3=C2C=CC=C3C)C(=O)N(CC2CCCC(CN)C2)C1=O
InChIKey
InChIKey=SORHZOFSWUUABJ-UHFFFAOYSA-N
Formula
C36H39ClFN5O6S
Mass
724.25