Molecular Formula: C27H26FN3O5S2
InChIKey: InChIKey=VWVSNUAEIOLEHO-OHYPFYFLBE
SMILES: CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)F)CC(=O)OCC
Names:
ethyl 2-[2-[4-(benzyl-ethyl-sulfamoyl)benzoyl]imino-6-fluoro-benzothiazol-3-yl]acetate
Registries:
PubChem CID 3546241
PubChem ID 4792591