Benzenesulfonamide, N,4-dimethyl-N-phenyl
Modify Date: 2025-08-20 18:57:09
Benzenesulfonamide, N,4-dimethyl-N-phenyl structure
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Common Name | Benzenesulfonamide, N,4-dimethyl-N-phenyl | ||
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| CAS Number | 599-62-2 | Molecular Weight | 261.33900 | |
| Density | 1.224g/cm3 | Boiling Point | 391.7ºC at 760 mmHg | |
| Molecular Formula | C14H15NO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 190.7ºC | |
| Name | N,4-dimethyl-N-phenylbenzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.224g/cm3 |
|---|---|
| Boiling Point | 391.7ºC at 760 mmHg |
| Molecular Formula | C14H15NO2S |
| Molecular Weight | 261.33900 |
| Flash Point | 190.7ºC |
| Exact Mass | 261.08200 |
| PSA | 45.76000 |
| LogP | 3.90090 |
| Index of Refraction | 1.604 |
| InChIKey | HEFFCQILGLLHQC-UHFFFAOYSA-N |
| SMILES | Cc1ccc(S(=O)(=O)N(C)c2ccccc2)cc1 |
| HS Code | 2935009090 |
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| Precursor 10 | |
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| DownStream 9 | |
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CAS#:53973-85-6| HS Code | 2935009090 |
|---|---|
| Summary | 2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0% |
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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: Inhibition of CA-2 (unknown origin) at 10 uM after 15 mins by CO2 hydration assay
Source: ChEMBL
Target: Carbonic anhydrase 2
External Id: CHEMBL3373763
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Name: Inhibition of CA-9 (unknown origin) after 15 mins by CO2 hydration assay
Source: ChEMBL
Target: Carbonic anhydrase 9
External Id: CHEMBL3373764
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| 4,N-dimethyl-N-phenyl-benzenesulfonamide |
| 4-methyl-N-methyl-N-phenylbenzenesulfonamide |
| N-methyl-N-phenyl-p-toluenesulfonamide |
| Benzenesulfonamide,N,4-dimethyl-N-phenyl |
| Benzenesulfonamide,4-dimethyl-N-phenyl |
| N-methyl-toluene-4-sulfonanilide |
| N-phenyl-N-methyl-toluenesulfonamide |