46762
苯酰磺胺
VETRANAL®, analytical standard
别名:
N-(4-氨基苯磺酰)苯甲酰胺
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关于此项目
经验公式（希尔记法）:
C13H12N2O3S
化学文摘社编号:
分子量:
276.31
UNSPSC Code:
41116107
NACRES:
NA.24
PubChem Substance ID:
EC Number:
204-859-4
Beilstein/REAXYS Number:
2139003
MDL number:
产品名称
苯酰磺胺, VETRANAL®, analytical standard
InChI key
PBCZLFBEBARBBI-UHFFFAOYSA-N
InChI
1S/C13H12N2O3S/c14-11-6-8-12(9-7-11)19(17,18)15-13(16)10-4-2-1-3-5-10/h1-9H,14H2,(H,15,16)
SMILES string
Nc1ccc(cc1)S(=O)(=O)NC(=O)c2ccccc2
grade
analytical standard
product line
VETRANAL®
shelf life
limited shelf life, expiry date on the label
technique(s)
HPLC: suitable
gas chromatography (GC): suitable
application(s)
clinical testing
format
neat
Quality Level
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Application
Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.
General description
Chemical structure: sulfonamide
Legal Information
VETRANAL is a registered trademark of Merck KGaA, Darmstadt, Germany
存储类别
11 - Combustible Solids
wgk
WGK 3
ppe
Eyeshields, Gloves, type N95 (US)
B M Jones et al.
Antimicrobial agents and chemotherapy, 21(6), 870-872 (1982-06-01)
Recent reports suggest that anaerobic Bacteroides organisms are frequently found with Gardnerella vaginalis in nonspecific vaginitis. Specimens taken from 96 women with vaginal discharge were tested simultaneously for these organisms. G. vaginalis was found in 73% of the specimens, Bacteroides
Nino G Todua et al.
Rapid communications in mass spectrometry : RCM, 25(6), 750-754 (2011-02-22)
Mono-, di- and trialkyl derivatives of 'sulfabenzamide' (N-4-aminophenylsulfonylbenzamide) have been prepared and their electron ionization (EI) mass spectra examined. It is found that the fragmentation of N-alkylsulfabenzamides (alkyl = CH(3) to n-C(5)H(11)) proceeds via a very specific rearrangement process. The proposed mechanism
[Physico-chemical comparison of two sulfamides: sulfaproxyline and sulfabenzamide].
L Maury et al.
Pharmaceutica acta Helvetiae, 62(4), 116-120 (1987-01-01)
Ahmad G Nozad et al.
Biophysical chemistry, 139(2-3), 116-122 (2008-11-26)
A systematic computational study was carried out to characterize the hydrogen bond, HB, interactions of sulfabenzamide crystal structure by DFT calculations of electric field gradient, EFG, tensors at the sites of 14N, 17O, and 2H nuclei. The computations were performed
C A Spinks et al.
Bioconjugate chemistry, 10(4), 583-588 (1999-07-20)
Molecular modeling of hapten structure was used to predict and influence, through appropriate synthetic work, the outcome of an immunization program. Examination of the structures of sulfonamide antibiotics led to the development of a hypothesis and the consequent synthesis of
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