3-(1,3-dioxoisoindol-2-yl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide

Molecular Formula: C₂₂H₁₈N₄O₅S

InChI: InChI=1/C22H18N4O5S/c27-20(12-14-26-21(28)17-5-1-2-6-18(17)22(26)29)24-15-8-10-16(11-9-15)32(30,31)25-19-7-3-4-13-23-19/h1-11,13H,12,14H2,(H,23,25)(H,24,27)/f/h24-25H

InChIKey: InChIKey=LMFFRXNWQADGEG-XBXBPLPCCJ
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

Names:
    3-(1,3-dioxoisoindol-2-yl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide

Registries:
    PubChem CID 1193443
    PubChem ID 3244032