HS6
Summary
Name: | 2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide |
Synonyms: | 4-fluoro-N-(2-nitroso-2-oxoethyl)benzenesulfonamide |
Formula: | C8 H7 F N2 O4 S |
Formal charge: | 0 |
Formula weight: | 246.216 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | N~2~-[(4-fluorophenyl)sulfonyl]-N-oxoglycinamide |
OpenEye OEToolkits | 1.5.0 | 2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=S(=O)(c1ccc(F)cc1)NCC(=O)N=O |
SMILES_CANONICAL | CACTVS | 3.341 | Fc1ccc(cc1)[S](=O)(=O)NCC(=O)N=O |
SMILES | CACTVS | 3.341 | Fc1ccc(cc1)[S](=O)(=O)NCC(=O)N=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1F)S(=O)(=O)NCC(=O)N=O |
SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1F)S(=O)(=O)NCC(=O)N=O |
InChI | InChI | 1.03 | InChI=1S/C8H7FN2O4S/c9-6-1-3-7(4-2-6)16(14,15)10-5-8(12)11-13/h1-4,10H,5H2 |
InChIKey | InChI | 1.03 | ATANXIMWDMRRIO-UHFFFAOYSA-N |