Molecular Formula: C26H24N2O6S
InChIKey: InChIKey=NTCKKOPTDISUCY-LELJVTLKCQ
SMILES: CC1=C(C=C2C(=C1)OC(=C2C(=O)OC)C(C)(C)C)NS(=O)(=O)C3=C4C=CC=C5C4=C(C=C3)NC5=O
Names:
PubChem9810039
Registries:
PubChem CID 4855581
PubChem ID 9810039