PubChem6581415

Molecular Formula: C₃₈H₃₄ClN₅O₇S

InChI: InChI=1/C38H34ClN5O7S/c1-17-22-14-19(39)7-12-29(22)52-32(17)26-16-30(42(3)41-26)43-34(47)25-15-23-20(8-9-21-31(23)35(48)44(33(21)46)37(40)50)24(38(25,2)36(43)49)10-5-18-6-11-27(45)28(13-18)51-4/h5-8,10-14,16,21,23-25,31,45H,9,15H2,1-4H3,(H2,40,50)/f/h40H2

InChIKey: InChIKey=GUEYNZVXYFPJIO-PLCOUAOHCP
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C=CC8=CC(=C(C=C8)O)OC)C(=O)N(C7=O)C(=O)N)C

Names:
    PubChem6581415

Registries:
    PubChem CID 4463675
    PubChem ID 6581415