ZINC07708363

Molecular Formula: C₁₄H₂₂N₃O₃S⁺

InChI: InChI=1/C14H21N3O3S/c1-16(2)11-9-15-21(19,20)13-7-5-12(6-8-13)17-10-3-4-14(17)18/h5-8,15H,3-4,9-11H2,1-2H3/p+1/fC14H22N3O3S/h16H/q+1

InChIKey: InChIKey=OXDVREJIQGDYFX-ASGVDINKCE
SMILES: C[NH+](C)CCNS(=O)(=O)C1=CC=C(C=C1)N2CCCC2=O

Names:
    dimethyl-[2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]ethyl]azanium
    ZINC07708363

Registries:
    ChemSpider: InChIKey=OXDVREJIQGDYFX-ASGVDINKCE
    PubChem CID 8822531
    PubChem ID 14074223