Benzenesulfenamide,2,4-dinitro-N-phenyl
Modify Date: 2025-09-18 11:36:14
Benzenesulfenamide,2,4-dinitro-N-phenyl structure
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Common Name | Benzenesulfenamide,2,4-dinitro-N-phenyl | ||
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| CAS Number | 18998-33-9 | Molecular Weight | 291.28300 | |
| Density | 1.49g/cm3 | Boiling Point | 456.6ºC at 760mmHg | |
| Molecular Formula | C12H9N3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 230ºC | |
| Name | 2,4-Dinitrobenzolsulfensaeure-anilid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.49g/cm3 |
|---|---|
| Boiling Point | 456.6ºC at 760mmHg |
| Molecular Formula | C12H9N3O4S |
| Molecular Weight | 291.28300 |
| Flash Point | 230ºC |
| Exact Mass | 291.03100 |
| PSA | 128.97000 |
| LogP | 4.74160 |
| Vapour Pressure | 1.59E-08mmHg at 25°C |
| Index of Refraction | 1.695 |
| InChIKey | LXXAVHSAUOQQLU-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1ccc(SNc2ccccc2)c([N+](=O)[O-])c1 |
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Benzenesulfenam... CAS#:18998-33-9 |
| Literature: Billman et al. Journal of the American Chemical Society, 1941 , vol. 63, p. 1920 |
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Benzenesulfenam... CAS#:18998-33-9 |
| Literature: Billman et al. Journal of the American Chemical Society, 1941 , vol. 63, p. 1920 |
| Precursor 2 | |
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| DownStream 0 | |
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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|
Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
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|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id: ABHD4_INH_FP_1536_1X%INH PRUN
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| 2,4-dinitro-benzenesulfenic acid anilide |
| N-phenylpyrrolidinylcarboxamide |
| N'-Phenyl-pyrrolidine-N-carboxamide |
| pyrrolidine-1-carboxylic acid anilide |
| pyrrolidine-1-carboxylic acid phenylamide |
| Pyrrolidin-1-carbonsaeure-anilid |
| N-Phenyl-S-(2,4-dinitro-phenyl)-thiohydroxylamin |
| N-phenyl-1-pyrrolidinecarboxamide |
| 2,4-Dinitrobenzolsulfenylsaeure-anilid |