Molecular Formula: C18H23N5O5S
InChIKey: InChIKey=DQXRIBCUPHNXHU-UHFFFAOYAU
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C(=C(C(=N3)C)[N+](=O)[O-])C
Names:
2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone
Registries:
PubChem CID 4793947
PubChem ID 9772928