Molecular Formula: C16H14F3N3O4S
InChI: InChI=1/C16H14F3N3O4S/c1-26-12-6-3-10(4-7-12)14(23)21-15(24)22-27(2,25)13-8-5-11(9-20-13)16(17,18)19/h3-9H,1-2H3,(H,21,23,24)/f/h21H
InChIKey: InChIKey=ZMJWWTGFHUMENW-PKSOQXRJCD SMILES: COC1=CC=C(C=C1)C(=O)NC(=O)N=S(=O)(C)C2=NC=C(C=C2)C(F)(F)F
Names: PubChem3281200
Registries: PubChem CID 2821077 PubChem ID 3281200
