Molecular Formula: C29H25N3O7S
InChIKey: InChIKey=IKTCETOYAQWGEE-QDIHOGQBCA
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)OCC(=O)N)C5=NC(=C(S5)C(=O)OCC=C)C)C
Names:
PubChem8405566
Registries:
PubChem CID 4708160
PubChem ID 8405566