PubChem6579808
Molecular Formula:
C20H18F2N4O5S
InChI: InChI=1/C20H18F2N4O5S/c1-20(2)6-10-14(11(27)7-20)13(15-16(23-10)24-19(32)25-17(15)28)9-5-8(26(29)30)3-4-12(9)31-18(21)22/h3-5,13,18H,6-7H2,1-2H3,(H3,23,24,25,28,32)/f/h23-25H
InChIKey: InChIKey=QMENMGOAWDTTNX-ORKIEBPJCJ
SMILES: CC1(CC2=C(C(C3=C(N2)NC(=S)NC3=O)C4=C(C=CC(=C4)[N+](=O)[O-])OC(F)F)C(=O)C1)C
Names:
PubChem6579808
Registries:
PubChem CID 4463078
PubChem ID 6579808
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