Molecular Formula: C37H33N3O8S
InChIKey: InChIKey=APEXJIRLKCEZLE-TVVGNCBLCK
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)NC4=CC=CC5=CC=CC=C54)OC)SC2=N1)C6=CC(=C(C=C6)OC)OC)C(=O)OC
Registries:
PubChem CID 4137351
PubChem ID 6072152