PubChem4826076
Molecular Formula:
C40H35Cl2N3O7S
InChI: InChI=1/C40H35Cl2N3O7S/c1-3-52-33-17-21(6-15-32(33)46)35-26-12-13-27-34(38(49)44(36(27)47)20-25-5-4-16-53-25)28(26)19-29-37(48)45(43-31-14-9-23(41)18-30(31)42)39(50)40(29,35)22-7-10-24(51-2)11-8-22/h4-12,14-18,27-29,34-35,43,46H,3,13,19-20H2,1-2H3
InChIKey: InChIKey=ZVYOWHQZGLPBIF-UHFFFAOYAX
SMILES: CCOC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=C6)Cl)Cl)C7=CC=C(C=C7)OC)C(=O)N(C4=O)CC8=CC=CS8)O
Names:
PubChem4826076
Registries:
PubChem CID 3564657
PubChem ID 4826076
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