Smiles:
COC1=C(N=CC(=C1)N2C(=O)N(C3=C(S2(=O)=O)C=CC=N3)CC4=C(C=C(C=C4F)F)F)OC

InChIKey:
SUQZCEUKWPKXEE-UHFFFAOYSA-N

InChI:

InChI=1S/C20H15F3N4O5S/c1-31-16-8-12(9-25-19(16)32-2)27-20(28)26(10-13-14(22)6-11(21)7-15(13)23)18-17(33(27,29)30)4-3-5-24-18/h3-9H,10H2,1-2H3

InChIcol:
1

More information (from its Standard Form):

CHEMBL3740099

Complex structures in which this molecule appears :

Complex Structure ID: 288 Complex Structure ID: 389 Complex Structure ID: 916

Download the SDF file