Molecular Formula: C16H21N5O5S
InChIKey: InChIKey=DFOPZARMJMDVNM-HCKMINDGCP
SMILES: CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C)C)[N+](=O)[O-]
Names:
2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
Registries:
PubChem CID 4791559
PubChem ID 9770912