2-(2,6-dimethylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
Molecular Formula:
C19H19N3O4S2
InChI: InChI=1/C19H19N3O4S2/c1-13-4-3-5-14(2)18(13)26-12-17(23)21-15-6-8-16(9-7-15)28(24,25)22-19-20-10-11-27-19/h3-11H,12H2,1-2H3,(H,20,22)(H,21,23)/f/h21-22H
InChIKey: InChIKey=VEGVIUTZOUYCES-XBTAAFKLCK
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3 Names:
2-(2,6-dimethylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Registries:
ChemSpider: InChIKey=VEGVIUTZOUYCES-XBTAAFKLCK
PubChem CID 4511259
PubChem ID 10207421
InChI: InChI=1/C19H19N3O4S2/c1-13-4-3-5-14(2)18(13)26-12-17(23)21-15-6-8-16(9-7-15)28(24,25)22-19-20-10-11-27-19/h3-11H,12H2,1-2H3,(H,20,22)(H,21,23)/f/h21-22H
InChIKey: InChIKey=VEGVIUTZOUYCES-XBTAAFKLCK
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3 Names:
2-(2,6-dimethylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Registries:
ChemSpider: InChIKey=VEGVIUTZOUYCES-XBTAAFKLCK
PubChem CID 4511259
PubChem ID 10207421
