Molecular Formula: C22H26N4O6S
InChIKey: InChIKey=IHDZSNZYRIHPSU-UHFFFAOYAJ
SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-]
Names:
1-[4-[4-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)phenyl]piperazin-1-yl]ethanone
Registries:
PubChem CID 4787195
PubChem ID 9767127