65T
Summary
| Name: | (2E)-2-[(4-sulfamoylphenyl)methoxyimino]ethanoic acid |
| Formula: | C9 H10 N2 O5 S |
| Formal charge: | 0 |
| Formula weight: | 258.251 Da |
| Component type: | L-peptide NH3 amino terminus |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (2~{E})-2-[(4-sulfamoylphenyl)methoxyimino]ethanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C9H10N2O5S/c10-17(14,15)8-3-1-7(2-4-8)6-16-11-5-9(12)13/h1-5H,6H2,(H,12,13)(H2,10,14,15)/b11-5- |
| InChIKey | InChI | 1.03 | GXYBLSAGRYTVJO-WZUFQYTHSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[S](=O)(=O)c1ccc(CO\N=C/C(O)=O)cc1 |
| SMILES | CACTVS | 3.385 | N[S](=O)(=O)c1ccc(CON=CC(O)=O)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1CO/N=C/C(=O)O)S(=O)(=O)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1CON=CC(=O)O)S(=O)(=O)N |
