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| IUPAC Name: | 4-chloro-3-nitro-5-sulfamoylbenzoic acid |
| Molecular Weight: | 280.64 |
| Molecular Formula: | C7H5ClN2O6S |
| Canonical SMILES: | C1=C(C=C(C(=C1[N+](=O)[O-])Cl)S(=O)(=O)N)C(=O)O |
| InChI: | InChI=1S/C7H5ClN2O6S/c8-6-4(10(13)14)1-3(7(11)12)2-5(6)17(9,15)16/h1-2H,(H,11,12)(H2,9,15,16) |
| InChI Key: | ACYLUAGCBGTEJF-UHFFFAOYSA-N |
| Boiling Point: | 563.5±60.0 °C at 760 mmHg |
| Purity: | 95% |
| Density: | 1.8±0.1 g/cm3 |
| Appearance: | Solid |
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