2-(1,3-dioxoisoindol-2-yl)-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide

Molecular Formula: C20H17N5O5S2


InChI: InChI=1/C20H17N5O5S2/c1-2-17-22-23-20(31-17)24-32(29,30)13-9-7-12(8-10-13)21-16(26)11-25-18(27)14-5-3-4-6-15(14)19(25)28/h3-10H,2,11H2,1H3,(H,21,26)(H,23,24)/f/h21,24H

InChIKey: InChIKey=VPNSFOPFDHOCJQ-GWZBNUJDCV
SMILES: CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Names:
    2-(1,3-dioxoisoindol-2-yl)-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 1562033
    PubChem ID 6038325