N7M
Summary
| Name: | 4-{[(2-hydroxyethyl)carbamoyl]amino}benzene-1-sulfonamide |
| Formula: | C9 H13 N3 O4 S |
| Formal charge: | 0 |
| Formula weight: | 259.282 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4-{[(2-hydroxyethyl)carbamoyl]amino}benzene-1-sulfonamide |
| OpenEye OEToolkits | 2.0.7 | 1-(2-hydroxyethyl)-3-(4-sulfamoylphenyl)urea |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1cc(S(=O)(=O)N)ccc1NC(=O)NCCO |
| InChI | InChI | 1.03 | InChI=1S/C9H13N3O4S/c10-17(15,16)8-3-1-7(2-4-8)12-9(14)11-5-6-13/h1-4,13H,5-6H2,(H2,10,15,16)(H2,11,12,14) |
| InChIKey | InChI | 1.03 | BDPLJVICBWZNIK-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[S](=O)(=O)c1ccc(NC(=O)NCCO)cc1 |
| SMILES | CACTVS | 3.385 | N[S](=O)(=O)c1ccc(NC(=O)NCCO)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1NC(=O)NCCO)S(=O)(=O)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1NC(=O)NCCO)S(=O)(=O)N |
