Q9I
Summary
| Name: | 4-chloranyl-~{N}-methoxy-~{N}-methyl-benzenesulfonamide |
| Formula: | C8 H10 Cl N O3 S |
| Formal charge: | 0 |
| Formula weight: | 235.688 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 3.1.0.0 | 4-chloranyl-~{N}-methoxy-~{N}-methyl-benzenesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C8H10ClNO3S/c1-10(13-2)14(11,12)8-5-3-7(9)4-6-8/h3-6H,1-2H3 |
| InChIKey | InChI | 1.06 | RVRVDFJSEKCDKN-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CON(C)[S](=O)(=O)c1ccc(Cl)cc1 |
| SMILES | CACTVS | 3.385 | CON(C)[S](=O)(=O)c1ccc(Cl)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CN(OC)S(=O)(=O)c1ccc(cc1)Cl |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CN(OC)S(=O)(=O)c1ccc(cc1)Cl |
