Molecular Formula: C13H16N4O3S
InChIKey: InChIKey=HSRKFPKRDBZZIZ-YGPBECBDCN
SMILES: CC1=C(C(=NN1C)C)S(=O)(=O)NC2=CC=CC=C2C(=O)N
Names:
ZINC07708369
2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]benzamide
Registries:
PubChem CID 8822537
PubChem ID 14074228