2-{[(4-Carboxyphenyl)sulfonyl]amino}benzoic acid
Modify Date: 2026-06-28 14:55:33
![2-{[(4-Carboxyphenyl)sulfonyl]amino}benzoic acid Structure](https://www.chemsrc.com/extcaspic/331/327092-89-7.png)
2-{[(4-Carboxyphenyl)sulfonyl]amino}benzoic acid structure
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Common Name | 2-{[(4-Carboxyphenyl)sulfonyl]amino}benzoic acid | ||
|---|---|---|---|---|
| CAS Number | 327092-89-7 | Molecular Weight | 321.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H11NO6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-{[(4-Carboxyphenyl)sulfonyl]amino}benzoic acid |
|---|
| Molecular Formula | C14H11NO6S |
|---|---|
| Molecular Weight | 321.31 |
| InChIKey | GQROLTMRNWCZJF-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)O |
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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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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