PubChem4780153
Molecular Formula:
C41H35ClN4O6S
InChI: InChI=1/C41H35ClN4O6S/c1-20-26-16-21(42)10-15-32(26)53-36(20)30-19-33(44(3)43-30)46-38(49)29-18-27-24(35(41(29,2)40(46)51)28-17-23(52-4)11-14-31(28)47)12-13-25-34(27)39(50)45(37(25)48)22-8-6-5-7-9-22/h5-12,14-17,19,25,27,29,34-35,47H,13,18H2,1-4H3
InChIKey: InChIKey=FDBWSQXPQHQRDO-UHFFFAOYAX
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)O)C(=O)N(C7=O)C9=CC=CC=C9)C
Names:
PubChem4780153
Registries:
PubChem CID 3539426
PubChem ID 4780153
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