KLG
Summary
| Name: | N-hydroxy-N~2~-[(2-phenylethyl)sulfonyl]glycinamide |
| Formula: | C10 H14 N2 O4 S |
| Formal charge: | 0 |
| Formula weight: | 258.294 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-hydroxy-N~2~-[(2-phenylethyl)sulfonyl]glycinamide |
| OpenEye OEToolkits | 1.7.2 | N-oxidanyl-2-(phenethylsulfonylamino)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(NO)CNS(=O)(=O)CCc1ccccc1 |
| SMILES_CANONICAL | CACTVS | 3.370 | ONC(=O)CN[S](=O)(=O)CCc1ccccc1 |
| SMILES | CACTVS | 3.370 | ONC(=O)CN[S](=O)(=O)CCc1ccccc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.2 | c1ccc(cc1)CCS(=O)(=O)NCC(=O)NO |
| SMILES | OpenEye OEToolkits | 1.7.2 | c1ccc(cc1)CCS(=O)(=O)NCC(=O)NO |
| InChI | InChI | 1.03 | InChI=1S/C10H14N2O4S/c13-10(12-14)8-11-17(15,16)7-6-9-4-2-1-3-5-9/h1-5,11,14H,6-8H2,(H,12,13) |
| InChIKey | InChI | 1.03 | CWDYQHCEZVYJNX-UHFFFAOYSA-N |
