| PDB CCD ID: | HS5 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C10 H11 F N2 O5 S |
| InChI: | InChI=1S/C10H11FN2O5S/c11-8-1-3-9(4-2-8)19(17,18)13(5-6-14)7-10(15)12-16/h1-4,14H,5-7H2 |
| InChIKey: | XNNFYDODDRKLAF-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | c1cc(ccc1F)S(=O)(=O)N(CCO)CC(=O)N=O | | CACTVS 3.341 | OCCN(CC(=O)N=O)[S](=O)(=O)c1ccc(F)cc1 | | ACDLabs 10.04 | O=S(=O)(c1ccc(F)cc1)N(CC(=O)N=O)CCO |
|
| Name: | 2-[(4-fluorophenyl)sulfonyl-(2-hydroxyethyl)amino]-N-oxo-ethanamide;
4-fluoro-N-(2-hydroxyethyl)-N-(2-nitroso-2-oxoethyl)benzenesulfonamide |
| ZINC: | ZINC000039715707 |
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