2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide
Molecular Formula:
C19H23ClN4O5S2
InChI: InChI=1/C19H23ClN4O5S2/c1-14(19(25)22-16-4-8-17(9-5-16)30(21,26)27)23-10-12-24(13-11-23)31(28,29)18-6-2-15(20)3-7-18/h2-9,14H,10-13H2,1H3,(H,22,25)(H2,21,26,27)/f/h22H,21H2
InChIKey: InChIKey=RETSJDIUGJXCCM-NRMKOEJHCT
SMILES: CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
Names:
2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide
Registries:
PubChem CID 4845098
PubChem ID 9801882
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|