N,N-diethyl-3-(hydrazinecarbonyl)benzenesulfonamide
Modify Date: 2025-08-26 11:59:46
N,N-diethyl-3-(hydrazinecarbonyl)benzenesulfonamide structure
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Common Name | N,N-diethyl-3-(hydrazinecarbonyl)benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 96134-80-4 | Molecular Weight | 271.33600 | |
| Density | 1.259g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C11H17N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N,N-diethyl-3-(hydrazinecarbonyl)benzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.259g/cm3 |
|---|---|
| Molecular Formula | C11H17N3O3S |
| Molecular Weight | 271.33600 |
| Exact Mass | 271.09900 |
| PSA | 104.37000 |
| LogP | 2.67650 |
| Index of Refraction | 1.562 |
| InChIKey | JVJRCNQOLBMRQX-UHFFFAOYSA-N |
| SMILES | CCN(CC)S(=O)(=O)c1cccc(C(=O)NN)c1 |
| HS Code | 2935009090 |
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N,N-diethyl-3-(... CAS#:96134-80-4 |
| Literature: Peet, Norton P.; Sunder, Shyam Journal of Heterocyclic Chemistry, 1984 , vol. 21, p. 1807 - 1816 |
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N,N-diethyl-3-(... CAS#:96134-80-4 |
| Literature: Peet, Norton P.; Sunder, Shyam Journal of Heterocyclic Chemistry, 1984 , vol. 21, p. 1807 - 1816 |
| Precursor 2 | |
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| DownStream 0 | |
| 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: GPR151 activator identification: cell-based high-throughput counter-screen assay
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Glucose-dependent insulinotropic receptor; AltName: Full=G-protein coupled receptor 119
External Id: GPR119_PHUNTER_AG_LUMI_1536_3X%ACT CSRUN1
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|
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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|
Name: GPR151 activator identification: cell-based high-throughput confirmation assay
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_3X%ACT CRUN1
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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: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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|
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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| 3-<(Diethylamino)sulfonyl>benzoic Acid Hydrazide |
| n,n-diethyl-3-hydrazinocarbonyl-benzenesulfonamide |
| diethyl[(3-phenyl)sulfonyl]amine |