64W
Summary
| Name: | 4-[(methylcarbamoyl)amino]benzene-1-sulfonamide |
| Formula: | C8 H11 N3 O3 S |
| Formal charge: | 0 |
| Formula weight: | 229.256 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4-[(methylcarbamoyl)amino]benzene-1-sulfonamide |
| OpenEye OEToolkits | 2.0.7 | 1-methyl-3-(4-sulfamoylphenyl)urea |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=S(N)(=O)c1ccc(NC(=O)NC)cc1 |
| InChI | InChI | 1.03 | InChI=1S/C8H11N3O3S/c1-10-8(12)11-6-2-4-7(5-3-6)15(9,13)14/h2-5H,1H3,(H2,9,13,14)(H2,10,11,12) |
| InChIKey | InChI | 1.03 | CNNRTLYSXSQFBO-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CNC(=O)Nc1ccc(cc1)[S](N)(=O)=O |
| SMILES | CACTVS | 3.385 | CNC(=O)Nc1ccc(cc1)[S](N)(=O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CNC(=O)Nc1ccc(cc1)S(=O)(=O)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | CNC(=O)Nc1ccc(cc1)S(=O)(=O)N |
