PubChem4829653

Molecular Formula: C₂₆H₃₂ClN₃O₄S₂

InChI: InChI=1/C26H32ClN3O4S2/c1-6-13-30(5)24(32)15(2)19-11-12-26(4)14-20-22(16(3)21(26)23(19)31)28-25(35-20)29-36(33,34)18-9-7-17(27)8-10-18/h1,7-10,15-16,19,21,23,31H,11-14H2,2-5H3,(H,28,29)/f/h29H

InChIKey: InChIKey=DBRBRKARLCYSHR-PKRZOPRNCO
SMILES: CC1C2C(C(CCC2(CC3=C1N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)Cl)C)C(C)C(=O)N(C)CC#C)O

Names:
    PubChem4829653

Registries:
    PubChem CID 3566693
    PubChem ID 4829653