PubChem6039848

Molecular Formula: C36H32ClN5O7S


InChI: InChI=1/C36H32ClN5O7S/c1-15-20-12-17(37)6-10-26(20)50-30(15)23-14-27(40(3)39-23)41-32(45)22-13-21-18(7-8-19-28(21)33(46)42(31(19)44)35(38)48)29(36(22,2)34(41)47)16-5-9-24(43)25(11-16)49-4/h5-7,9-12,14,19,21-22,28-29,43H,8,13H2,1-4H3,(H2,38,48)/f/h38H2

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

Names:
    PubChem6039848

Registries:
    PubChem CID 4113310
    PubChem ID 6039848