2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzamide

Molecular Formula: C₁₇H₁₇N₃O₄S

InChI: InChI=1/C17H17N3O4S/c18-17(22)14-4-1-2-5-15(14)19-25(23,24)13-9-7-12(8-10-13)20-11-3-6-16(20)21/h1-2,4-5,7-10,19H,3,6,11H2,(H2,18,22)/f/h18H2

InChIKey: InChIKey=UKIWRLPBBMYFDP-DZQCGVKKCC
SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)N

Names:
    ZINC07708368
    2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzamide

Registries:
    PubChem CID 8822536
    PubChem ID 14074227