Q9I
4-chloranyl-~{N}-methoxy-~{N}-methyl-benzenesulfonamide
| Created: | 2022-10-17 |
| Last modified: | 2023-03-08 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 24 |
| Chiral Atom Count | 0 |
| Bond Count | 24 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
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| Name | 4-chloranyl-~{N}-methoxy-~{N}-methyl-benzenesulfonamide |
| Systematic Name (OpenEye OEToolkits) | 4-chloranyl-~{N}-methoxy-~{N}-methyl-benzenesulfonamide |
| Formula | C8 H10 Cl N O3 S |
| Molecular Weight | 235.688 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | CON(C)[S](=O)(=O)c1ccc(Cl)cc1 |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CN(OC)S(=O)(=O)c1ccc(cc1)Cl |
| Canonical SMILES | CACTVS | 3.385 | CON(C)[S](=O)(=O)c1ccc(Cl)cc1 |
| Canonical SMILES | OpenEye OEToolkits | 3.1.0.0 | CN(OC)S(=O)(=O)c1ccc(cc1)Cl |
| 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 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 297993 |
