2-(2-methoxyphenoxy)-N-[6-(methylsulfamoyl)benzothiazol-2-yl]acetamide
Molecular Formula:
C
17
H
17
N
3
O
5
S
2
InChI:
InChI=1/C17H17N3O5S2/c1-18-27(22,23)11-7-8-12-15(9-11)26-17(19-12)20-16(21)10-25-14-6-4-3-5-13(14)24-2/h3-9,18H,10H2,1-2H3,(H,19,20,21)/f/h20H
InChIKey:
InChIKey=HBTGAVRSKFRCOD-UYBDAZJACL
SMILES:
CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3OC
Names:
2-(2-methoxyphenoxy)-N-[6-(methylsulfamoyl)benzothiazol-2-yl]acetamide
Registries:
PubChem CID 3576282
PubChem ID 4847820
