2-(4-methoxyphenoxy)-N-(6-sulfamoylbenzothiazol-2-yl)acetamide
Molecular Formula:
C16H15N3O5S2
InChI: InChI=1/C16H15N3O5S2/c1-23-10-2-4-11(5-3-10)24-9-15(20)19-16-18-13-7-6-12(26(17,21)22)8-14(13)25-16/h2-8H,9H2,1H3,(H2,17,21,22)(H,18,19,20)/f/h19H,17H2
InChIKey: InChIKey=DCGWXLGCHXAPBL-HWHDIUAICQ
SMILES: COC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N
Names:
2-(4-methoxyphenoxy)-N-(6-sulfamoylbenzothiazol-2-yl)acetamide
Registries:
PubChem CID 4134641
PubChem ID 6068506
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|