PubChem4837867
Molecular Formula:
C42H36ClN5O7S
InChI: InChI=1/C42H36ClN5O7S/c1-19-14-22(15-20(2)36(19)49)35-26-11-12-27-34(40(52)46(38(27)50)24-7-9-25(10-8-24)48(54)55)29(26)17-30-39(51)47(41(53)42(30,35)4)33-18-31(44-45(33)5)37-21(3)28-16-23(43)6-13-32(28)56-37/h6-11,13-16,18,27,29-30,34-35,49H,12,17H2,1-5H3
InChIKey: InChIKey=TXFNIPACRPYFAL-UHFFFAOYAS
SMILES: CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=NN6C)C7=C(C8=C(S7)C=CC(=C8)Cl)C)C)C(=O)N(C4=O)C9=CC=C(C=C9)[N+](=O)[O-]
Names:
PubChem4837867
Registries:
PubChem CID 3571053
PubChem ID 4837867
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