Molecular Formula: C28H22F4N2O5S
InChI: InChI=1/C28H22F4N2O5S/c1-17-24(26(28(30,31)32)33-39-27(35)19-5-4-6-22(15-19)38-2)16-25(34(17)21-11-9-20(29)10-12-21)18-7-13-23(14-8-18)40(3,36)37/h4-16H,1-3H3/b33-26-
InChIKey: InChIKey=XXFCFHBFDAFKON-MKFPQRGTBK SMILES: CC1=C(C=C(N1C2=CC=C(C=C2)F)C3=CC=C(C=C3)S(=O)(=O)C)C(=NOC(=O)C4=CC(=CC=C4)OC)C(F)(F)F
Names: [[2,2,2-trifluoro-1-[1-(4-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrol-3-yl]ethylidene]amino] 3-methoxybenzoate
Registries: PubChem CID 9611453 PubChem ID 11592543