Benzenesulfonamide, N-3-pyridinyl
Benzenesulfonamide, N-3-pyridinyl structure
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Common Name | Benzenesulfonamide, N-3-pyridinyl | ||
|---|---|---|---|---|
| CAS Number | 53472-19-8 | Molecular Weight | 234.27400 | |
| Density | 1.363g/cm3 | Boiling Point | 407.8ºC at 760mmHg | |
| Molecular Formula | C11H10N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 200.4ºC | |
Summary: N-Pyridin-3-ylbenzenesulfonamide (Chinese name: N-吡啶-3-基苯磺酰胺, CAS number: 53472-19-8, molecular formula: C11H10N2O2S, molecular weight: 234.27400), for research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-pyridin-3-ylbenzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.363g/cm3 |
|---|---|
| Boiling Point | 407.8ºC at 760mmHg |
| Molecular Formula | C11H10N2O2S |
| Molecular Weight | 234.27400 |
| Flash Point | 200.4ºC |
| Exact Mass | 234.04600 |
| PSA | 67.44000 |
| LogP | 3.03620 |
| Index of Refraction | 1.637 |
| InChIKey | UFVHQLOWDFKPIU-UHFFFAOYSA-N |
| SMILES | O=S(=O)(Nc1cccnc1)c1ccccc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
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| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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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: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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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: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-Pyridin-3-yl-benzenesulfonamide |
| N-3-Pyridylbenzenesulfonamide |
| N-(3-Pyridinyl)benzenesulfonamide |
| N-(3-Pyridyl)-benzolsulfosaeureamid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of N-pyridin-3-ylbenzenesulfonamide? |
| A: Molecular formula of N-pyridin-3-ylbenzenesulfonamide is C11H10N2O2S. |
| Q: What is the molecular weight of N-pyridin-3-ylbenzenesulfonamide? |
| A: Molecular weight of N-pyridin-3-ylbenzenesulfonamide is 234.27400. |
| Q: What are the upstream materials of N-pyridin-3-ylbenzenesulfonamide? |
| A: Related upstream materials(CAS) of N-pyridin-3-ylbenzenesulfonamide: 626-55-1;98-10-2;462-08-8;98-09-9. |
| Q: What is the InChIKey of N-pyridin-3-ylbenzenesulfonamide? |
| A: InChIKey of N-pyridin-3-ylbenzenesulfonamide is UFVHQLOWDFKPIU-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of N-pyridin-3-ylbenzenesulfonamide? |
| A: Polar surface area (PSA) of N-pyridin-3-ylbenzenesulfonamide is 67.44000. |
| Q: What is the CAS number of N-pyridin-3-ylbenzenesulfonamide? |
| A: CAS number of N-pyridin-3-ylbenzenesulfonamide is 53472-19-8. |
| Q: What is the Chinese name of 53472-19-8? |
| A: Chinese name of 53472-19-8 is 53472-19-8. |
| Q: What is the LogP of N-pyridin-3-ylbenzenesulfonamide? |
| A: LogP of N-pyridin-3-ylbenzenesulfonamide is 3.03620. |
| Q: What is the English name of N-pyridin-3-ylbenzenesulfonamide? |
| A: The English name of N-pyridin-3-ylbenzenesulfonamide is N-pyridin-3-ylbenzenesulfonamide. |
| Q: What is the boiling point of N-pyridin-3-ylbenzenesulfonamide? |
| A: Boiling point of N-pyridin-3-ylbenzenesulfonamide is 407.8ºC at 760mmHg. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |