Molecular Formula: C23H22N4O5S
InChIKey: InChIKey=OPNVRPRKMDKCRD-LNNLXFCOCI
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4
Names:
N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-(2-furylmethylsulfamoyl)benzamide
Registries:
PubChem CID 4842082
PubChem ID 9799512