N-(2-methoxyphenyl)-3-[[[2-[3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]carbamoyl]benzenesulfonamide

Molecular Formula: C20H18F3N5O5S


InChI: InChI=1/C20H18F3N5O5S/c1-33-16-8-3-2-7-15(16)27-34(31,32)14-6-4-5-13(11-14)19(30)25-24-18(29)12-28-10-9-17(26-28)20(21,22)23/h2-11,27H,12H2,1H3,(H,24,29)(H,25,30)/f/h24-25H

InChIKey: InChIKey=MDTQSDPXKWYCLH-XBXBPLPCCF
SMILES: COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CN3C=CC(=N3)C(F)(F)F

Names:
    N-(2-methoxyphenyl)-3-[[[2-[3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]carbamoyl]benzenesulfonamide

Registries:
    PubChem CID 4852700
    PubChem ID 9807762