A1JNY
Summary
| Name: | 2,5-dimethoxy-~{N}-quinolin-3-yl-benzenesulfonamide |
| Formula: | C17 H16 N2 O4 S |
| Formal charge: | 0 |
| Formula weight: | 344.385 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 2,5-dimethoxy-~{N}-quinolin-3-yl-benzenesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C17H16N2O4S/c1-22-14-7-8-16(23-2)17(10-14)24(20,21)19-13-9-12-5-3-4-6-15(12)18-11-13/h3-11,19H,1-2H3 |
| InChIKey | InChI | 1.06 | JZSPHTPWUXNQGB-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1ccc(OC)c(c1)[S](=O)(=O)Nc2cnc3ccccc3c2 |
| SMILES | CACTVS | 3.385 | COc1ccc(OC)c(c1)[S](=O)(=O)Nc2cnc3ccccc3c2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | COc1ccc(c(c1)S(=O)(=O)Nc2cc3ccccc3nc2)OC |
| SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc(c(c1)S(=O)(=O)Nc2cc3ccccc3nc2)OC |
