Molecule Info: CHEMBL4592653
Smiles:
CS(=O)(=O)C1=CN=CC(=C1)N2C(=O)N(C3=C(S2(=O)=O)C=CC=N3)CC4=C(C=C(C=C4F)F)F
InChIKey:
LWKUASRJTUZHSJ-UHFFFAOYSA-N
InChI:
InChI=1S/C19H13F3N4O5S2/c1-32(28,29)13-7-12(8-23-9-13)26-19(27)25(10-14-15(21)5-11(20)6-16(14)22)18-17(33(26,30)31)3-2-4-24-18/h2-9H,10H2,1H3
InChIcol:
1
More information (from its Standard Form):
CHEMBL4592653
Complex structures in which this molecule appears :
Complex Structure ID: 301 Complex Structure ID: 365 Complex Structure ID: 873