PubChem4812165

Molecular Formula: C43H38ClN7O9S


InChI: InChI=1/C43H38ClN7O9S/c1-19-13-21(7-11-32(19)52)36-24-9-10-25-35(41(55)48(39(25)53)23-15-30(50(57)58)37(46(4)5)31(16-23)51(59)60)27(24)17-28-40(54)49(42(56)43(28,36)3)34-18-29(45-47(34)6)38-20(2)26-14-22(44)8-12-33(26)61-38/h7-9,11-16,18,25,27-28,35-36,52H,10,17H2,1-6H3

InChIKey: InChIKey=TYFYFPBVPAFKOV-UHFFFAOYAW
SMILES: CC1=C(C=CC(=C1)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-])N(C)C)[N+](=O)[O-])O

Names:
    PubChem4812165

Registries:
    PubChem CID 3557397
    PubChem ID 4812165