SDCCGMLS-0064658.P001

Molecular Formula: C11H13N3O3S2


InChI: InChI=1/C11H13N3O3S2/c1-8(15)13-9-2-4-10(5-3-9)19(16,17)14-11-12-6-7-18-11/h2-5H,6-7H2,1H3,(H,12,14)(H,13,15)/f/h13-14H

InChIKey: InChIKey=WINMAWXUIZTKIT-KGCNKATMCM
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NCCS2

Names:
    N-[4-(4,5-dihydro-1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
    SDCCGMLS-0064658.P001

Registries:
    PubChem CID 777135
    PubChem ID 11535525