Molecular Formula: C34H27ClF3N3O5S2
InChIKey: InChIKey=FIKGCJHCZLBBJI-TVVGNCBLCP
SMILES: CC1=C(C=C(C=C1)Cl)N(CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F)S(=O)(=O)C5=CC=CC=C5
Registries:
PubChem CID 3585039
PubChem ID 9755972