HS5
Summary
Name: | 2-[(4-fluorophenyl)sulfonyl-(2-hydroxyethyl)amino]-N-oxo-ethanamide |
Synonyms: | 4-fluoro-N-(2-hydroxyethyl)-N-(2-nitroso-2-oxoethyl)benzenesulfonamide |
Formula: | C10 H11 F N2 O5 S |
Formal charge: | 0 |
Formula weight: | 290.268 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | N~2~-[(4-fluorophenyl)sulfonyl]-N~2~-(2-hydroxyethyl)-N-oxoglycinamide |
OpenEye OEToolkits | 1.5.0 | 2-[(4-fluorophenyl)sulfonyl-(2-hydroxyethyl)amino]-N-oxo-ethanamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=S(=O)(c1ccc(F)cc1)N(CC(=O)N=O)CCO |
SMILES_CANONICAL | CACTVS | 3.341 | OCCN(CC(=O)N=O)[S](=O)(=O)c1ccc(F)cc1 |
SMILES | CACTVS | 3.341 | OCCN(CC(=O)N=O)[S](=O)(=O)c1ccc(F)cc1 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1F)S(=O)(=O)N(CCO)CC(=O)N=O |
SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1F)S(=O)(=O)N(CCO)CC(=O)N=O |
InChI | InChI | 1.03 | 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 | InChI | 1.03 | XNNFYDODDRKLAF-UHFFFAOYSA-N |