PubChem6573538

Molecular Formula: C35H30Cl2N4O5S


InChI: InChI=1/C35H30Cl2N4O5S/c1-15-21-11-16(36)5-10-26(21)47-30(15)25-14-27(40(4)38-25)41-32(44)23-13-22-18(8-9-20-28(22)33(45)39(3)31(20)43)29(35(23,2)34(41)46)19-7-6-17(42)12-24(19)37/h5-8,10-12,14,20,22-23,28-29,42H,9,13H2,1-4H3

InChIKey: InChIKey=DGZFMHPKDSDAOJ-UHFFFAOYAV
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=C(C=C8)O)Cl)C(=O)N(C7=O)C)C

Names:
    PubChem6573538

Registries:
    PubChem CID 4459498
    PubChem ID 6573538