3-(4-acetylpiperazin-1-yl)sulfonyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide
Molecular Formula:
C21H26N4O6S2
InChI: InChI=1/C21H26N4O6S2/c1-15(17-6-8-19(9-7-17)32(22,28)29)23-21(27)18-4-3-5-20(14-18)33(30,31)25-12-10-24(11-13-25)16(2)26/h3-9,14-15H,10-13H2,1-2H3,(H,23,27)(H2,22,28,29)/f/h23H,22H2
InChIKey: InChIKey=IXALZBZGUSQDPY-FHGMOFAHCE
SMILES: CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C
Names:
3-(4-acetylpiperazin-1-yl)sulfonyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide
Registries:
PubChem CID 4846810
PubChem ID 9803271
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|