PubChem6031973
Molecular Formula:
C36H29ClF3N5O7S
InChI: InChI=1/C36H29ClF3N5O7S/c1-14-19-10-15(37)4-9-25(19)53-29(14)23-13-26(43(3)42-23)44-31(48)22-12-20-17(6-7-18-27(20)32(49)45(30(18)47)34(41)51)28(35(22,2)33(44)50)21-11-16(5-8-24(21)46)52-36(38,39)40/h4-6,8-11,13,18,20,22,27-28,46H,7,12H2,1-3H3,(H2,41,51)/f/h41H2
InChIKey: InChIKey=FYDRYDZSECMNLQ-BGYBXBKYCG
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)OC(F)(F)F)O)C(=O)N(C7=O)C(=O)N)C
Names:
PubChem6031973
Registries:
PubChem CID 4107448
PubChem ID 6031973
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