Molecular Formula: C32H31N3O7S
InChIKey: InChIKey=GXSQQLGSXRUGMU-UHFFFAOYAL
SMILES: CC1=CC(=C(C=C1)C2=CC=C(O2)C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCCOC)C5=CC=C(C=C5)C(C)C)[N+](=O)[O-]
Registries:
PubChem CID 3572705
PubChem ID 4841090