Molecular Formula: C34H34N4O3S
InChIKey: InChIKey=PWKHZDNYSISHBJ-UHFFFAOYAZ
SMILES: CC1=CC=CC=C1SCC2=C(C(=CC(=C2)C)C3C(=C(N(C4=C3C(=O)CC(C4)(C)C)C5=CC(=CC=C5)[N+](=O)[O-])N)C#N)C
Registries:
PubChem CID 4164712
PubChem ID 8370847