HKQ
Summary
| Name: | ~{N}-(2-chloranyl-5-phenyl-pyridin-3-yl)benzenesulfonamide |
| Formula: | C17 H13 Cl N2 O2 S |
| Formal charge: | 0 |
| Formula weight: | 344.815 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | ~{N}-(2-chloranyl-5-phenyl-pyridin-3-yl)benzenesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C17H13ClN2O2S/c18-17-16(20-23(21,22)15-9-5-2-6-10-15)11-14(12-19-17)13-7-3-1-4-8-13/h1-12,20H |
| InChIKey | InChI | 1.03 | BKSZOJANUXVKCU-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Clc1ncc(cc1N[S](=O)(=O)c2ccccc2)c3ccccc3 |
| SMILES | CACTVS | 3.385 | Clc1ncc(cc1N[S](=O)(=O)c2ccccc2)c3ccccc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)c2cc(c(nc2)Cl)NS(=O)(=O)c3ccccc3 |
| SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)c2cc(c(nc2)Cl)NS(=O)(=O)c3ccccc3 |
