PubChem6008105

Molecular Formula: C₄₀H₃₂ClN₅O₇S

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

InChIKey: InChIKey=OONPIXGFATXIQV-UHFFFAOYAY
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)C9=CC=C(C=C9)[N+](=O)[O-])C

Names:
    PubChem6008105

Registries:
    PubChem CID 4089515
    PubChem ID 6008105