PubChem6034779

Molecular Formula: C35H31ClN4O7S


InChI: InChI=1/C35H31ClN4O7S/c1-15-19-12-16(36)8-11-25(19)48-30(15)22-14-26(38(3)37-22)39-32(43)21-13-20-17(9-10-18-27(20)33(44)40(46)31(18)42)29(35(21,2)34(39)45)28-23(41)6-5-7-24(28)47-4/h5-9,11-12,14,18,20-21,27,29,41,46H,10,13H2,1-4H3

InChIKey: InChIKey=XJCDHVWFXZBLBL-UHFFFAOYAT
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)N(C7=O)O)C

Names:
    PubChem6034779

Registries:
    PubChem CID 4109546
    PubChem ID 6034779