Molecular Formula: C26H30N6O6S
InChIKey: InChIKey=ASWSXZVPXLYEIO-MHOQKGKRCD
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCCCC4=N3)C
Names:
PubChem9801340
Registries:
PubChem CID 4844399
PubChem ID 9801340