Molecular Formula: C31H29FN2O5S4
InChIKey: InChIKey=LEUGWUYUJSJDFC-UHFFFAOYAI
SMILES: CN(C)S(=O)(=O)C1=CC(=C(C=C1)SC2=CC=CC=C2)CC3C4=C(C=CC(=C4)S(=O)(=O)N(C)C)SC5=C(C3=O)C=CC(=C5)F
Names:
PubChem6045274
Registries:
PubChem CID 4117353
PubChem ID 6045274