4-(Acetamidomethyl)benzenesulfamide
4-(Acetamidomethyl)benzenesulfamide structure
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Common Name | 4-(Acetamidomethyl)benzenesulfamide | ||
|---|---|---|---|---|
| CAS Number | 2015-14-7 | Molecular Weight | 228.26800 | |
| Density | 1.314g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C9H12N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-[(4-sulfamoylphenyl)methyl]acetamide |
|---|---|
| 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 | 1.314g/cm3 |
|---|---|
| Molecular Formula | C9H12N2O3S |
| Molecular Weight | 228.26800 |
| Exact Mass | 228.05700 |
| PSA | 97.64000 |
| LogP | 2.14210 |
| Index of Refraction | 1.568 |
| InChIKey | AHQONKCJXWTTOW-UHFFFAOYSA-N |
| SMILES | CC(=O)NCc1ccc(S(N)(=O)=O)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2935009090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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4-(Acetamidomet... CAS#:2015-14-7 |
| Literature: Journal of the American Chemical Society, , vol. 66, p. 1459 US2288531 , ; DE726386 , ; DRP/DRBP Org.Chem. Zhurnal Prikladnoi Khimii (Sankt-Peterburg, Russian Federation), , vol. 21, p. 681,683 Chem.Abstr., , p. 5540 |
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4-(Acetamidomet... CAS#:2015-14-7 |
| Literature: Journal of the American Chemical Society, , vol. 66, p. 1459 |
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4-(Acetamidomet... CAS#:2015-14-7 |
| Literature: Biochemical Journal, , vol. 41, p. 206,209 |
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4-(Acetamidomet... CAS#:2015-14-7 |
| Literature: Journal of the Chemical Society, , p. 147 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
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| DownStream 1 | |
CAS#:138-39-6This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: Evaluation of ionization constant between octanol and 20 mM phosphate buffer (pH =7.5...
Source: ChEMBL
Target: N/A
External Id: CHEMBL633169
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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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
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| n-(4-sulfamoylbenzyl)acetamide |
| 4-(Acetylamino-methyl)-benzolsulfonsaeure-amid |
| 4-(acetylamino-methyl)-benzenesulfonic acid amide |
| N-(4-Sulfamoyl-benzyl)-acetamid |
| N4-Acetylhomosulfanilamide |
| N-[4-(aminosulfonyl)benzyl]acetamide |
| N-{[4-(aminosulfonyl)phenyl]methyl}acetamide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does N-[(4-sulfamoylphenyl)methyl]acetamide have? |
| A: English synonyms of N-[(4-sulfamoylphenyl)methyl]acetamide: n-(4-sulfamoylbenzyl)acetamide, 4-(Acetylamino-methyl)-benzolsulfonsaeure-amid, 4-(acetylamino-methyl)-benzenesulfonic acid amide, N-(4-Sulfamoyl-benzyl)-acetamid, N4-Acetylhomosulfanilamide, N-[4-(aminosulfonyl)benzyl]acetamide, N-{[4-(aminosulfonyl)phenyl]methyl}acetamide. |
| Q: What are the upstream materials of N-[(4-sulfamoylphenyl)methyl]acetamide? |
| A: Related upstream materials(CAS) of N-[(4-sulfamoylphenyl)methyl]acetamide: 28073-51-0;588-46-5;108-24-7;628297-98-3;7664-41-7. |
| Q: What is the LogP of N-[(4-sulfamoylphenyl)methyl]acetamide? |
| A: LogP of N-[(4-sulfamoylphenyl)methyl]acetamide is 2.14210. |
| Q: What is the molecular weight of N-[(4-sulfamoylphenyl)methyl]acetamide? |
| A: Molecular weight of N-[(4-sulfamoylphenyl)methyl]acetamide is 228.26800. |
| Q: What is the English name of N-[(4-sulfamoylphenyl)methyl]acetamide? |
| A: The English name of N-[(4-sulfamoylphenyl)methyl]acetamide is N-[(4-sulfamoylphenyl)methyl]acetamide. |
| Q: What is the InChIKey of N-[(4-sulfamoylphenyl)methyl]acetamide? |
| A: InChIKey of N-[(4-sulfamoylphenyl)methyl]acetamide is AHQONKCJXWTTOW-UHFFFAOYSA-N. |
| Q: What is the molecular formula of N-[(4-sulfamoylphenyl)methyl]acetamide? |
| A: Molecular formula of N-[(4-sulfamoylphenyl)methyl]acetamide is C9H12N2O3S. |
| Q: What is the SMILES notation of N-[(4-sulfamoylphenyl)methyl]acetamide? |
| A: SMILES notation of N-[(4-sulfamoylphenyl)methyl]acetamide is CC(=O)NCc1ccc(S(N)(=O)=O)cc1. |
| Q: What is the polar surface area (PSA) of N-[(4-sulfamoylphenyl)methyl]acetamide? |
| A: Polar surface area (PSA) of N-[(4-sulfamoylphenyl)methyl]acetamide is 97.64000. |
| Q: What are the downstream products of N-[(4-sulfamoylphenyl)methyl]acetamide? |
| A: Related downstream products(CAS) of N-[(4-sulfamoylphenyl)methyl]acetamide: 138-39-6. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |