Molecular Formula: C32H20ClFN2O4S
InChIKey: InChIKey=QCEVHXBQTNHJCQ-GLAYEKRECR
SMILES: C1CC2=C(C3=CC=CC=C31)N=C4N(C2C5=CC=C(C=C5)F)C(=O)C(=CC6=CC=C(O6)C7=CC(=C(C=C7)C(=O)O)Cl)S4
Names:
PubChem6050192
Registries:
PubChem CID 4120985
PubChem ID 6050192