PubChem6027831
Molecular Formula:
C50H42Cl2N4O7S
InChI: InChI=1/C50H42Cl2N4O7S/c1-25-34-21-29(52)11-19-41(34)64-45(25)38-24-42(54(3)53-38)56-47(59)37-23-35-32(44(50(37,2)49(56)61)36-22-28(51)10-17-39(36)57)15-16-33-43(35)48(60)55(46(33)58)30-12-7-26(8-13-30)6-9-27-20-31(62-4)14-18-40(27)63-5/h6-15,17-22,24,33,35,37,43-44,57H,16,23H2,1-5H3
InChIKey: InChIKey=ZICRFCRWUCZLGP-UHFFFAOYAC
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)Cl)O)C(=O)N(C7=O)C9=CC=C(C=C9)C=CC1=C(C=CC(=C1)OC)OC)C
Names:
PubChem6027831
Registries:
PubChem CID 4104381
PubChem ID 6027831
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