PubChem6050867

Molecular Formula: C₄₃H₃₅ClN₄O₆S

InChI: InChI=1/C43H35ClN4O6S/c1-21-29-17-24(44)9-14-34(29)55-38(21)32-19-35(46(3)45-32)48-40(51)31-18-30-27(11-12-28-36(30)41(52)47(39(28)50)25-7-5-4-6-8-25)37(43(31,2)42(48)53)23-15-22-16-26(49)10-13-33(22)54-20-23/h4-11,13-14,16-17,19-20,28,30-31,36-37,49H,12,15,18H2,1-3H3

InChIKey: InChIKey=RJDYVLYFNCZSGA-UHFFFAOYAD
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=COC9=C(C8)C=C(C=C9)O)C(=O)N(C7=O)C1=CC=CC=C1)C

Names:
    PubChem6050867

Registries:
    PubChem CID 4121505
    PubChem ID 6050867