Molecular Formula: C22H24FN3O5S2
InChIKey: InChIKey=OUWNSXNDOXHQJC-GYHWCHFEBI
SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(C=CC=C3S2)F)CC(=O)OCC
Names:
ethyl 2-[2-[4-(diethylsulfamoyl)benzoyl]imino-4-fluoro-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4098438
PubChem ID 6019873