PubChem6059579
Molecular Formula:
C43H36Cl2N4O7S
InChI: InChI=1/C43H36Cl2N4O7S/c1-19-27-16-23(44)8-13-33(27)57-38(19)31-18-34(47(4)46-31)49-40(53)29-17-28-25(36(43(29,3)42(49)55)22-14-30(45)37(51)32(15-22)56-5)11-12-26-35(28)41(54)48(39(26)52)24-9-6-21(7-10-24)20(2)50/h6-11,13-16,18,26,28-29,35-36,51H,12,17H2,1-5H3
InChIKey: InChIKey=KAXIAEZKACYBHX-UHFFFAOYAY
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=CC(=C(C(=C8)Cl)O)OC)C(=O)N(C7=O)C9=CC=C(C=C9)C(=O)C)C
Names:
PubChem6059579
Registries:
PubChem CID 4127952
PubChem ID 6059579
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