PubChem6034952

Molecular Formula: C₃₅H₃₁ClN₄O₆S

InChI: InChI=1/C35H31ClN4O6S/c1-15-19-12-16(36)8-11-25(19)47-30(15)22-14-26(39(3)38-22)40-33(44)21-13-20-17(9-10-18-27(20)32(43)37-31(18)42)29(35(21,2)34(40)45)28-23(41)6-5-7-24(28)46-4/h5-9,11-12,14,18,20-21,27,29,41H,10,13H2,1-4H3,(H,37,42,43)/f/h37H

InChIKey: InChIKey=LFCVDKVYSMBNJW-YLHGWYNBCT
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=C8OC)O)C(=O)NC7=O)C

Names:
    PubChem6034952

Registries:
    PubChem CID 4109690
    PubChem ID 6034952