PubChem6080403

Molecular Formula: C42H36ClN5O8S


InChI: InChI=1/C42H36ClN5O8S/c1-21-28-17-22(43)11-14-33(28)57-37(21)31-20-34(45(3)44-31)47-39(51)30-19-29-25(36(42(30,2)41(47)53)26-9-4-5-10-32(26)56-16-15-49)12-13-27-35(29)40(52)46(38(27)50)23-7-6-8-24(18-23)48(54)55/h4-12,14,17-18,20,27,29-30,35-36,49H,13,15-16,19H2,1-3H3

InChIKey: InChIKey=BMQWBEZEWMSMDS-UHFFFAOYAN
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=C8OCCO)C(=O)N(C7=O)C9=CC(=CC=C9)[N+](=O)[O-])C

Names:
    PubChem6080403

Registries:
    PubChem CID 4143550
    PubChem ID 6080403