PubChem6050862

Molecular Formula: C₅₀H₄₀ClN₅O₆S

InChI: InChI=1/C50H40ClN5O6S/c1-5-9-26-10-8-11-32(43(26)57)42-30-19-20-31-41(48(60)55(46(31)58)29-17-14-27(15-18-29)45-52-36-12-6-7-13-38(36)62-45)34(30)23-35-47(59)56(49(61)50(35,42)3)40-24-37(53-54(40)4)44-25(2)33-22-28(51)16-21-39(33)63-44/h5-8,10-19,21-22,24,31,34-35,41-42,57H,1,9,20,23H2,2-4H3

InChIKey: InChIKey=YGGYLJGAZQJODQ-UHFFFAOYAM
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=C(C(=CC=C8)CC=C)O)C(=O)N(C7=O)C9=CC=C(C=C9)C1=NC2=CC=CC=C2O1)C

Names:
    PubChem6050862

Registries:
    PubChem CID 4121500
    PubChem ID 6050862