Molecular Formula: C26H22FN3O5S2
InChIKey: InChIKey=YDUACVZAUAPMSV-SGEDCAFJBW
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54
Names:
ethyl 2-[2-[4-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]imino-6-fluoro-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4093030
PubChem ID 6012845