5-[[3-(4-methylpiperazin-1-yl)sulfonylbenzoyl]amino]benzene-1,3-dicarboxamide

Molecular Formula: C₂₀H₂₃N₅O₅S

InChI: InChI=1/C20H23N5O5S/c1-24-5-7-25(8-6-24)31(29,30)17-4-2-3-13(12-17)20(28)23-16-10-14(18(21)26)9-15(11-16)19(22)27/h2-4,9-12H,5-8H2,1H3,(H2,21,26)(H2,22,27)(H,23,28)/f/h23H,21-22H2

InChIKey: InChIKey=CLDFVCSMTAELCP-UGZUOPARCX
SMILES: CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Names:
    5-[[3-(4-methylpiperazin-1-yl)sulfonylbenzoyl]amino]benzene-1,3-dicarboxamide

Registries:
    PubChem CID 4842643
    PubChem ID 9799991