[1-(3-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-[(4-sulfamoylphenyl)methyl]azanium

Molecular Formula: C19H22N3O5S+


InChI: InChI=1/C19H21N3O5S/c1-2-27-15-5-3-4-14(10-15)22-18(23)11-17(19(22)24)21-12-13-6-8-16(9-7-13)28(20,25)26/h3-10,17,21H,2,11-12H2,1H3,(H2,20,25,26)/p+1/fC19H22N3O5S/h21H,20H2/q+1

InChIKey: InChIKey=RCERXABCMBAQPU-RTATYNQYCB
SMILES: CCOC1=CC=CC(=C1)N2C(=O)CC(C2=O)[NH2+]CC3=CC=C(C=C3)S(=O)(=O)N

Names:
    [1-(3-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-[(4-sulfamoylphenyl)methyl]azanium

Registries:
    PubChem CID 3553970
    PubChem ID 4806083