PubChem4815461

Molecular Formula: C₄₀H₃₂ClN₅O₇S

InChI: InChI=1/C40H32ClN5O7S/c1-19-27-15-21(41)9-14-31(27)54-35(19)30-18-32(43(3)42-30)45-37(49)29-17-28-25(34(40(29,2)39(45)51)20-7-10-24(47)11-8-20)12-13-26-33(28)38(50)44(36(26)48)22-5-4-6-23(16-22)46(52)53/h4-12,14-16,18,26,28-29,33-34,47H,13,17H2,1-3H3

InChIKey: InChIKey=PUSFJMDTVOQJTQ-UHFFFAOYAR
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=CC=C(C=C8)O)C(=O)N(C7=O)C9=CC(=CC=C9)[N+](=O)[O-])C

Names:
    PubChem4815461

Registries:
    PubChem CID 3559302
    PubChem ID 4815461