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| IUPAC Name: | methyl 3-amino-4-phenoxy-5-sulfamoylbenzoate |
| Description: | Intermediate in the synthesis of Piretanide (P508700). |
| Molecular Weight: | 322.34 |
| Molecular Formula: | C14H14N2O5S |
| Canonical SMILES: | COC(=O)C1=CC(=C(C(=C1)S(=O)(=O)N)OC2=CC=CC=C2)N |
| InChI: | InChI=1S/C14H14N2O5S/c1-20-14(17)9-7-11(15)13(12(8-9)22(16,18)19)21-10-5-3-2-4-6-10/h2-8H,15H2,1H3,(H2,16,18,19) |
| InChI Key: | VGKUIQWRNJBNJC-UHFFFAOYSA-N |
| Melting Point: | No data available |
| Solubility: | Dichloromethane, Dimethyl Sulfoxide, Methanol |
| Appearance: | White Solid |
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