[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
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