| PDB CCD ID: | 65T |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C9 H10 N2 O5 S |
| InChI: | 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: | GXYBLSAGRYTVJO-WZUFQYTHSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | N[S](=O)(=O)c1ccc(CON=CC(O)=O)cc1 | | OpenEye OEToolkits 2.0.7 | c1cc(ccc1CO/N=C/C(=O)O)S(=O)(=O)N | | OpenEye OEToolkits 2.0.7 | c1cc(ccc1CON=CC(=O)O)S(=O)(=O)N | | CACTVS 3.385 | N[S](=O)(=O)c1ccc(CO\N=C/C(O)=O)cc1 |
|
| Name: | (2E)-2-[(4-sulfamoylphenyl)methoxyimino]ethanoic acid |
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