Molecular Formula: C24H22N4O4S
InChIKey: InChIKey=QANTWSSSXDJVER-HRNBZBKQCO
SMILES: CC1=C(C=C(C=C1)NC2=NC3=CC4=C(C=C3N=C2NS(=O)(=O)C5=CC=CC=C5)OCCO4)C
Names:
PubChem9799145
Registries:
PubChem CID 4841651
PubChem ID 9799145