2-(2,4-dichlorophenoxy)-N-(6-pyrrolidin-1-ylsulfonylbenzothiazol-2-yl)acetamide

Molecular Formula: C19H17Cl2N3O4S2


InChI: InChI=1/C19H17Cl2N3O4S2/c20-12-3-6-16(14(21)9-12)28-11-18(25)23-19-22-15-5-4-13(10-17(15)29-19)30(26,27)24-7-1-2-8-24/h3-6,9-10H,1-2,7-8,11H2,(H,22,23,25)/f/h23H

InChIKey: InChIKey=XUVSBZDEIBZFPR-MPIMZMORCE
SMILES: C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

Names:
    2-(2,4-dichlorophenoxy)-N-(6-pyrrolidin-1-ylsulfonylbenzothiazol-2-yl)acetamide

Registries:
    PubChem CID 1179387
    PubChem ID 6066965