Molecular Formula: C22H16ClN3O4S
InChIKey: InChIKey=GOEBJWXMTNUEDG-UHFFFAOYAT
SMILES: C1CC2=C(C1)SC3=C2C(=O)N(C(=O)N3CC4=CC=C(C=C4)[N+](=O)[O-])C5=CC(=CC=C5)Cl
Names:
PubChem4782725
Registries:
PubChem CID 1422817
PubChem ID 4782725