4-(PHENYLSULFONYL)ANILINE structure
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Common Name | 4-(PHENYLSULFONYL)ANILINE | ||
|---|---|---|---|---|
| CAS Number | 7019-01-4 | Molecular Weight | 233.28600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H11NO2S | Melting Point | 175-177ºC | |
| MSDS | N/A | Flash Point | N/A | |
Summary: 4-(benzenesulfonyl)aniline (4-phenylsulfonylbenzeneamine), Chinese name: 4-(苯基磺酰基)苯胺, English generic name: 4-(PHENYLSULFONYL)ANILINE, CAS number: 7019-01-4, molecular formula: C12H11NO2S, molecular weight: 233.29, 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 | 4-(benzenesulfonyl)aniline |
|---|---|
| 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.
| Melting Point | 175-177ºC |
|---|---|
| Molecular Formula | C12H11NO2S |
| Molecular Weight | 233.28600 |
| Exact Mass | 233.05100 |
| PSA | 68.54000 |
| LogP | 3.76360 |
| InChIKey | GDYFDXDATVPPDR-UHFFFAOYSA-N |
| SMILES | Nc1ccc(S(=O)(=O)c2ccccc2)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2921420090 |
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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 10 | |
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| DownStream 6 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2921420090 |
|---|---|
| Summary | HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: In vitro inhibition of Mycobacterium lufu dihydopterate synthase.
Source: ChEMBL
Target: N/A
External Id: CHEMBL664455
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Name: Inhibition of human recombinant full length DDX3X helicase activity expressed in Esch...
Source: ChEMBL
Target: ATP-dependent RNA helicase DDX3X
External Id: CHEMBL5230913
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Name: Inhibitory activity against dihydropteroic acid synthase (SYN) from candida albicans
Source: ChEMBL
Target: N/A
External Id: CHEMBL664460
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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: Inhibitory activity against dihydropteroic acid synthase (SYN) from Escherichia coli
Source: ChEMBL
Target: N/A
External Id: CHEMBL664461
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Name: Antimycobacterial activity against DDS resistant Mycobacterium smegmatis ATCC 607 inf...
Source: ChEMBL
Target: Mycolicibacterium smegmatis
External Id: CHEMBL4613772
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Name: Antimycobacterial activity against DDS sensitive Mycobacterium smegmatis ATCC 607 inf...
Source: ChEMBL
Target: Mycolicibacterium smegmatis
External Id: CHEMBL4613771
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Name: Inhibitory activity against dihydropteroic acid synthase (SYN) from Mycobacterium luf...
Source: ChEMBL
Target: N/A
External Id: CHEMBL664463
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Name: Inhibitory activity against dihydropteroic acid synthase (SYN) from Mycobacterium luf...
Source: ChEMBL
Target: N/A
External Id: CHEMBL660536
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Name: Inhibitory activity against dihydropteroic acid synthase (SYN) from Plasmodium berghe...
Source: ChEMBL
Target: Hydroxymethyldihydropterin pyrophosphokinase-dihydropteroate synthase, putative
External Id: CHEMBL660537
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-aminophenyl phenyl sulfone |
| 4-benzenesulphonyl-phenylamine |
| p-aminophenyl phenyl sulfone |
| p-Phenylsulfonylaniline |
| 4-Aminodiphenylsulfone |
| 4-Benzenesulfonyl-phenylamine |
| 1-amino-4-phenylsulfonylbenzene |
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 4-(benzenesulfonyl)aniline? |
| A: Molecular formula of 4-(benzenesulfonyl)aniline is C12H11NO2S. |
| Q: What is the LogP of 4-(benzenesulfonyl)aniline? |
| A: LogP of 4-(benzenesulfonyl)aniline is 3.76360. |
| Q: What is the English name of 4-(benzenesulfonyl)aniline? |
| A: The English name of 4-(benzenesulfonyl)aniline is 4-(benzenesulfonyl)aniline. |
| Q: What is the polar surface area (PSA) of 4-(benzenesulfonyl)aniline? |
| A: Polar surface area (PSA) of 4-(benzenesulfonyl)aniline is 68.54000. |
| Q: What is the molecular weight of 4-(benzenesulfonyl)aniline? |
| A: Molecular weight of 4-(benzenesulfonyl)aniline is 233.28600. |
| Q: What is the SMILES notation of 4-(benzenesulfonyl)aniline? |
| A: SMILES notation of 4-(benzenesulfonyl)aniline is Nc1ccc(S(=O)(=O)c2ccccc2)cc1. |
| Q: What is the InChIKey of 4-(benzenesulfonyl)aniline? |
| A: InChIKey of 4-(benzenesulfonyl)aniline is GDYFDXDATVPPDR-UHFFFAOYSA-N. |
| Q: What is the CAS number of 4-(benzenesulfonyl)aniline? |
| A: CAS number of 4-(benzenesulfonyl)aniline is 7019-01-4. |
| Q: What are the downstream products of 4-(benzenesulfonyl)aniline? |
| A: Related downstream products(CAS) of 4-(benzenesulfonyl)aniline: 14257-87-5;3112-94-5;70415-93-9;7402-69-9;89770-30-9;4779-36-6. |
| Q: What are the upstream materials of 4-(benzenesulfonyl)aniline? |
| A: Related upstream materials(CAS) of 4-(benzenesulfonyl)aniline: 1146-39-0;33597-50-1;121-57-3;71-43-2;952-97-6;108-90-7;80-07-9;80-09-1;873-55-2;350-46-9. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |