A1DAN
Summary
| Name: | 2,3-dichloro-N-(3-methoxypyrazin-2-yl)benzene-1-sulfonamide |
| Formula: | C11 H9 Cl2 N3 O3 S |
| Formal charge: | 0 |
| Formula weight: | 334.178 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | 2,3-dichloro-N-(3-methoxypyrazin-2-yl)benzene-1-sulfonamide |
| OpenEye OEToolkits | 3.1.0.0 | 2,3-bis(chloranyl)-~{N}-(3-methoxypyrazin-2-yl)benzenesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | COc1nccnc1NS(=O)(=O)c1cccc(Cl)c1Cl |
| InChI | InChI | 1.06 | InChI=1S/C11H9Cl2N3O3S/c1-19-11-10(14-5-6-15-11)16-20(17,18)8-4-2-3-7(12)9(8)13/h2-6H,1H3,(H,14,16) |
| InChIKey | InChI | 1.06 | FLSMVCMSUNISFK-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1nccnc1N[S](=O)(=O)c2cccc(Cl)c2Cl |
| SMILES | CACTVS | 3.385 | COc1nccnc1N[S](=O)(=O)c2cccc(Cl)c2Cl |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | COc1c(nccn1)NS(=O)(=O)c2cccc(c2Cl)Cl |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | COc1c(nccn1)NS(=O)(=O)c2cccc(c2Cl)Cl |
