HRC
Summary
| Name: | N-(4-hydroxy-2,6-dimethylphenyl)benzenesulfonamide |
| Formula: | C14 H15 N O3 S |
| Formal charge: | 0 |
| Formula weight: | 277.339 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(4-hydroxy-2,6-dimethylphenyl)benzenesulfonamide |
| OpenEye OEToolkits | 1.7.6 | N-(2,6-dimethyl-4-oxidanyl-phenyl)benzenesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=S(=O)(Nc1c(cc(O)cc1C)C)c2ccccc2 |
| InChI | InChI | 1.03 | InChI=1S/C14H15NO3S/c1-10-8-12(16)9-11(2)14(10)15-19(17,18)13-6-4-3-5-7-13/h3-9,15-16H,1-2H3 |
| InChIKey | InChI | 1.03 | GLDVWHQVGHPIFH-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | Cc1cc(O)cc(C)c1N[S](=O)(=O)c2ccccc2 |
| SMILES | CACTVS | 3.370 | Cc1cc(O)cc(C)c1N[S](=O)(=O)c2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | Cc1cc(cc(c1NS(=O)(=O)c2ccccc2)C)O |
| SMILES | OpenEye OEToolkits | 1.7.6 | Cc1cc(cc(c1NS(=O)(=O)c2ccccc2)C)O |
