2,4'-Diamino[sulfonylbisbenzene]
Modify Date: 2026-07-08 18:49:27
![2,4'-Diamino[sulfonylbisbenzene] Structure](https://image.chemsrc.com/caspic/029/27147-69-9.png)
2,4'-Diamino[sulfonylbisbenzene] structure
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Common Name | 2,4'-Diamino[sulfonylbisbenzene] | ||
|---|---|---|---|---|
| CAS Number | 27147-69-9 | Molecular Weight | 248.30100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H12N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-aminophenyl)sulfonylaniline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H12N2O2S |
|---|---|
| Molecular Weight | 248.30100 |
| Exact Mass | 248.06200 |
| PSA | 94.56000 |
| LogP | 3.92700 |
| InChIKey | BYVOGVXITRNMSF-UHFFFAOYSA-N |
| SMILES | Nc1ccc(S(=O)(=O)c2ccccc2N)cc1 |
| HS Code | 2921590090 |
|---|
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2,4'-Diamino[su... CAS#:27147-69-9 |
| Literature: Roblin; Williams; Anderson Journal of the American Chemical Society, 1941 , vol. 63, p. 1930,1931 |
|
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2,4'-Diamino[su... CAS#:27147-69-9 |
| Literature: Am.Cyanamid Co. Patent: US2336445 , 1941 ; |
![acetic acid-[4-(2-amino-benzenesulfonyl)-anilide] structure](https://image.chemsrc.com/caspic/241/18514-07-3.png)
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| HS Code | 2921590090 |
|---|---|
| Summary | 2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Name: In vitro inhibition of Mycobacterium lufu dihydopterate synthase.
Source: ChEMBL
Target: N/A
External Id: CHEMBL664456
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Name: Inhibition of dihydropteroate synthase of Escherichia coli
Source: ChEMBL
Target: Dihydropteroate synthase
External Id: CHEMBL664441
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|
Name: Inhibition of Dihydropteroate synthase of Mycobacterium 607 and log (1/MIC) was repor...
Source: ChEMBL
Target: Dihydropteroate synthase
External Id: CHEMBL664458
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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
|
|
Name: Antimycobacterial activity against DDS sensitive Mycobacterium smegmatis ATCC 607 inf...
Source: ChEMBL
Target: Mycolicibacterium smegmatis
External Id: CHEMBL4613771
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Total 7, Current Page 1 of 1
1
| 2.4'-Sulfonylbis(benzolamin) |
| 2,4--sulfonyldianiline |
| 2-(4-aminophenylsulfonyl)aniline |
| o,p'-Sulfonyldianiline |
| (2-amino-phenyl)-(4-amino-phenyl)-sulfone |
| Benzenamine,2-[(4-aminophenyl)sulfonyl] |