PubChem4860808

Molecular Formula: C₃₁H₂₅FN₄O₄S₂

InChI: InChI=1/C31H25FN4O4S2/c1-20-12-16-24(17-13-20)41(37,38)29-28-30(34-27-11-7-6-10-26(27)33-28)36(21(2)22-8-4-3-5-9-22)31(29)35-42(39,40)25-18-14-23(32)15-19-25/h3-19,21,35H,1-2H3

InChIKey: InChIKey=ZGDFIDOUROUGJN-UHFFFAOYAK
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C(C)C5=CC=CC=C5)NS(=O)(=O)C6=CC=C(C=C6)F

Names:
    PubChem4860808

Registries:
    PubChem CID 3583229
    PubChem ID 4860808