| PDB CCD ID: | HS6 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C8 H7 F N2 O4 S |
| InChI: | 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: | ATANXIMWDMRRIO-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.341 | Fc1ccc(cc1)[S](=O)(=O)NCC(=O)N=O | | OpenEye OEToolkits 1.5.0 | c1cc(ccc1F)S(=O)(=O)NCC(=O)N=O | | ACDLabs 10.04 | O=S(=O)(c1ccc(F)cc1)NCC(=O)N=O |
|
| Name: | 2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide;
4-fluoro-N-(2-nitroso-2-oxoethyl)benzenesulfonamide |
| DrugBank: | DB07921 |
| ZINC: | ZINC000039715708 |
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