Molecular Formula: C33H27N5O3S
InChIKey: InChIKey=GSKMSRNUDWDMFH-UHFFFAOYAF
SMILES: CC(C)C1=CC=C(C=C1)C2=NN(C3(C=C2)N(N=C(S3)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6
Registries:
PubChem CID 4441886
PubChem ID 10180724