2-(2-ethylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide

Molecular Formula: C19H19N3O4S2


InChI: InChI=1/C19H19N3O4S2/c1-2-14-5-3-4-6-17(14)26-13-18(23)21-15-7-9-16(10-8-15)28(24,25)22-19-20-11-12-27-19/h3-12H,2,13H2,1H3,(H,20,22)(H,21,23)/f/h21-22H

InChIKey: InChIKey=XOYKEHLQLCRMHF-XBTAAFKLCB
SMILES: CCC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Names:
    2-(2-ethylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide

Registries:
    PubChem CID 1078120
    PubChem ID 3243398