Sulfabenzamide 2MEAC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 3uKJMs7G34h |
|---|---|
| InChI | InChI=1S/C17H18N2O4S/c1-13(20)18(2)15-9-11-16(12-10-15)24(22,23)19(3)17(21)14-7-5-4-6-8-14/h4-12H,1-3H3 |
| InChIKey | WCXBJCSBJRFSTA-UHFFFAOYSA-N |
| Mol Weight | 346.4 g/mol |
| Molecular Formula | C17H18N2O4S |
| Exact Mass | 346.098728 g/mol |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
Benzenesulfonamide, N-ethyl-4-(2-oxo-1-pyrrolidinyl)-N-(2-phenoxyethyl)-
1-{4-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl}-2-pyrrolidinone
N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-methoxy-benzamide
N-(p-tolylsulfonyl)-p-acetotoluidide
N,N,N',2,2-pentamethyl-N'-(4-methylphenylsulfonyl)propanediamide
acetamide, N-[4-[[4-(4-methoxybenzoyl)-1-piperazinyl]sulfonyl]phenyl]-
acetamide, N-[4-[[4-(4-fluorobenzoyl)-1-piperazinyl]sulfonyl]phenyl]-
acetamide, N-[4-[[4-(4-chlorobenzoyl)-1-piperazinyl]sulfonyl]phenyl]-
1-nosyl-2-phenyl-ethylenimine
acetamide, 2-[[(4-methylphenyl)sulfonyl](phenylmethyl)amino]-N-(4-pyridinylmethyl)-
This compound is available in the following databases:
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.