BE9
Summary
| Name: | phenyl N-sulfamoylmorpholine-4-carboximidoate |
| Formula: | C11 H15 N3 O4 S |
| Formal charge: | 0 |
| Formula weight: | 285.32 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | phenyl N-sulfamoylmorpholine-4-carboximidoate |
| OpenEye OEToolkits | 1.7.0 | phenyl (4Z)-N-sulfamoylmorpholine-4-carboximidate |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=S(=O)(/N=C(\Oc1ccccc1)N2CCOCC2)N |
| SMILES_CANONICAL | CACTVS | 3.370 | N[S](=O)(=O)N=C(Oc1ccccc1)N2CCOCC2 |
| SMILES | CACTVS | 3.370 | N[S](=O)(=O)N=C(Oc1ccccc1)N2CCOCC2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | c1ccc(cc1)O/C(=N\S(=O)(=O)N)/N2CCOCC2 |
| SMILES | OpenEye OEToolkits | 1.7.0 | c1ccc(cc1)OC(=NS(=O)(=O)N)N2CCOCC2 |
| InChI | InChI | 1.03 | InChI=1S/C11H15N3O4S/c12-19(15,16)13-11(14-6-8-17-9-7-14)18-10-4-2-1-3-5-10/h1-5H,6-9H2,(H2,12,15,16)/b13-11- |
| InChIKey | InChI | 1.03 | ODXJJHKPSWXDMI-QBFSEMIESA-N |
