2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)acetamide
Molecular Formula:
C18H22N4O4S
InChI: InChI=1/C18H22N4O4S/c19-27(25,26)17-3-1-2-14(12-17)20-18(24)13-21-8-10-22(11-9-21)15-4-6-16(23)7-5-15/h1-7,12,23H,8-11,13H2,(H,20,24)(H2,19,25,26)/f/h20H,19H2
InChIKey: InChIKey=PIXOMWTYSPVMEG-BUKGPZPNCJ
SMILES: C1CN(CCN1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C3=CC=C(C=C3)O
Names:
2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)acetamide
Registries:
PubChem CID 4536162
PubChem ID 10215420
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|