2-(1,3-dioxoisoindol-2-yl)-N-(6-pyrrolidin-1-ylsulfonylbenzothiazol-2-yl)acetamide

Molecular Formula: C21H18N4O5S2


InChI: InChI=1/C21H18N4O5S2/c26-18(12-25-19(27)14-5-1-2-6-15(14)20(25)28)23-21-22-16-8-7-13(11-17(16)31-21)32(29,30)24-9-3-4-10-24/h1-2,5-8,11H,3-4,9-10,12H2,(H,22,23,26)/f/h23H

InChIKey: InChIKey=ZADVSGMIHZFYOP-MPIMZMORCX
SMILES: C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Names:
    2-(1,3-dioxoisoindol-2-yl)-N-(6-pyrrolidin-1-ylsulfonylbenzothiazol-2-yl)acetamide

Registries:
    PubChem CID 4451348
    PubChem ID 6562489