0F3
Summary
| Name: | 4-(sulfamoylamino)benzenesulfonamide |
| Formula: | C6 H9 N3 O4 S2 |
| Formal charge: | 0 |
| Formula weight: | 251.283 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4-(sulfamoylamino)benzenesulfonamide |
| OpenEye OEToolkits | 1.7.6 | 4-(sulfamoylamino)benzenesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=S(=O)(N)c1ccc(NS(=O)(=O)N)cc1 |
| InChI | InChI | 1.03 | InChI=1S/C6H9N3O4S2/c7-14(10,11)6-3-1-5(2-4-6)9-15(8,12)13/h1-4,9H,(H2,7,10,11)(H2,8,12,13) |
| InChIKey | InChI | 1.03 | VORWCQRDADUXEU-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | N[S](=O)(=O)Nc1ccc(cc1)[S](N)(=O)=O |
| SMILES | CACTVS | 3.370 | N[S](=O)(=O)Nc1ccc(cc1)[S](N)(=O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1NS(=O)(=O)N)S(=O)(=O)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1NS(=O)(=O)N)S(=O)(=O)N |
