PubChem4833493

Molecular Formula: C₅₀H₄₀ClN₅O₅S

InChI: InChI=1/C50H40ClN5O5S/c1-26-36-23-28(51)14-22-40(36)62-45(26)39-25-41(54(3)53-39)56-47(59)38-24-37-33(43(50(38,2)49(56)61)35-19-13-27-9-7-8-12-32(27)44(35)57)20-21-34-42(37)48(60)55(46(34)58)31-17-15-30(16-18-31)52-29-10-5-4-6-11-29/h4-20,22-23,25,34,37-38,42-43,52,57H,21,24H2,1-3H3

InChIKey: InChIKey=QRVMNIWOBBALHU-UHFFFAOYAW
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=C(C9=CC=CC=C9C=C8)O)C(=O)N(C7=O)C1=CC=C(C=C1)NC1=CC=CC=C1)C

Names:
    PubChem4833493

Registries:
    PubChem CID 3568816
    PubChem ID 4833493