2-(4-methylpiperazin-1-yl)-N-(4-sulfamoylphenyl)acetamide
Molecular Formula:
C13H20N4O3S
InChI: InChI=1/C13H20N4O3S/c1-16-6-8-17(9-7-16)10-13(18)15-11-2-4-12(5-3-11)21(14,19)20/h2-5H,6-10H2,1H3,(H,15,18)(H2,14,19,20)/f/h15H,14H2
InChIKey: InChIKey=KBCSAJCQJNFJBQ-NLMIROKBCO
SMILES: CN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N
Names:
2-(4-methylpiperazin-1-yl)-N-(4-sulfamoylphenyl)acetamide
Registries:
PubChem CID 2817020
PubChem ID 3276067
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