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| IUPAC Name: | 2-methoxy-5-sulfamoylbenzoic acid |
| Description: | One metabolite impurity of Sulpiride that is effective in studies of dopamine D2 receptor function as well as antipsychotic studies. |
| Molecular Weight: | 231.23 |
| Molecular Formula: | C8H9NO5S |
| Canonical SMILES: | COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)O |
| InChI: | InChI=1S/C8H9NO5S/c1-14-7-3-2-5(15(9,12)13)4-6(7)8(10)11/h2-4H,1H3,(H,10,11)(H2,9,12,13) |
| InChI Key: | SQAILWDRVDGLGY-UHFFFAOYSA-N |
| Boiling Point: | 482.5 ℃ at 760 mmHg |
| Melting Point: | 219-221 ℃ |
| Purity: | 97 % |
| Density: | 1.492 g/cm3 |
| Appearance: | White to off-white solid |
| MDL: | MFCD00129997 |
| LogP: | 1.82190 |
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2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
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