Molecular Formula: C37H27F3N4O3S3
InChIKey: InChIKey=DQQKOUGCGUFCAB-UHFFFAOYAK
SMILES: CC1=CC(=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)C=C(N1C6=CC(=CC=C6)S(=O)(=O)N(C7=CC=CC(=C7)C(F)(F)F)C(=O)C)C
Registries:
PubChem CID 3572036
PubChem ID 4839938