PubChem6035149
Molecular Formula:
C42H37ClN4O6S
InChI: InChI=1/C42H37ClN4O6S/c1-21-28-18-23(43)10-15-33(28)54-37(21)31-20-34(45(3)44-31)47-39(51)30-19-29-25(36(42(30,2)41(47)53)26-6-4-5-7-32(26)49)13-14-27-35(29)40(52)46(38(27)50)17-16-22-8-11-24(48)12-9-22/h4-13,15,18,20,27,29-30,35-36,48-49H,14,16-17,19H2,1-3H3
InChIKey: InChIKey=LZZHJLIJGMWBEX-UHFFFAOYAE
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=CC=CC=C8O)C(=O)N(C7=O)CCC9=CC=C(C=C9)O)C
Names:
PubChem6035149
Registries:
PubChem CID 4109833
PubChem ID 6035149
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