PubChem4815458
Molecular Formula:
C42H30ClF7N4O5S
InChI: InChI=1/C42H30ClF7N4O5S/c1-17-25-14-20(43)7-10-30(25)60-35(17)29-16-31(52(3)51-29)54-37(57)27-15-26-22(33(40(27,2)39(54)59)24-5-4-6-28(44)34(24)55)8-9-23-32(26)38(58)53(36(23)56)21-12-18(41(45,46)47)11-19(13-21)42(48,49)50/h4-8,10-14,16,23,26-27,32-33,55H,9,15H2,1-3H3
InChIKey: InChIKey=BEKHVQMOVXOZNA-UHFFFAOYAW
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=C(C(=CC=C8)F)O)C(=O)N(C7=O)C9=CC(=CC(=C9)C(F)(F)F)C(F)(F)F)C
Names:
PubChem4815458
Registries:
PubChem CID 3559299
PubChem ID 4815458
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