Molecular Formula: C27H24ClN5O5S2
InChIKey: InChIKey=BAOWUGQXSUUSGG-VJSLDGLSCM
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-])SC5=C3CCCC5
Names:
PubChem6639599
Registries:
PubChem CID 4513978
PubChem ID 6639599