Molecular Formula: C28H22N4O4S
InChIKey: InChIKey=KRSPLOQFDTUJOI-PKRZOPRNCO
SMILES: C1CCN(C1)C(=O)C2=C3NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N3C(=O)C(=C2)NC(=O)C6=CC=CC=C6
Names:
PubChem9803376
Registries:
PubChem CID 4846939
PubChem ID 9803376