PubChem6068940
Molecular Formula:
C38H33ClN4O6S2
InChI: InChI=1/C38H33ClN4O6S2/c1-18-24-13-19(39)6-11-29(24)51-33(18)27-15-30(41(3)40-27)43-35(46)26-14-25-22(32(38(26,2)37(43)48)28-10-7-20(17-44)49-28)8-9-23-31(25)36(47)42(34(23)45)16-21-5-4-12-50-21/h4-8,10-13,15,23,25-26,31-32,44H,9,14,16-17H2,1-3H3
InChIKey: InChIKey=VQYCFXHNEYAXDH-UHFFFAOYAT
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(O8)CO)C(=O)N(C7=O)CC9=CC=CS9)C
Names:
PubChem6068940
Registries:
PubChem CID 4134957
PubChem ID 6068940
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