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