QXF
Summary
| Name: | ~{N}-[[5-(aminocarbamoyl)pyridin-2-yl]methyl]-~{N}-(3-chlorophenyl)methanesulfonamide |
| Formula: | C14 H15 Cl N4 O3 S |
| Formal charge: | 0 |
| Formula weight: | 354.812 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | ~{N}-[[5-(aminocarbamoyl)pyridin-2-yl]methyl]-~{N}-(3-chlorophenyl)methanesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C14H15ClN4O3S/c1-23(21,22)19(13-4-2-3-11(15)7-13)9-12-6-5-10(8-17-12)14(20)18-16/h2-8H,9,16H2,1H3,(H,18,20) |
| InChIKey | InChI | 1.06 | SBSZNKFUDSVSJK-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[S](=O)(=O)N(Cc1ccc(cn1)C(=O)NN)c2cccc(Cl)c2 |
| SMILES | CACTVS | 3.385 | C[S](=O)(=O)N(Cc1ccc(cn1)C(=O)NN)c2cccc(Cl)c2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CS(=O)(=O)N(Cc1ccc(cn1)C(=O)NN)c2cccc(c2)Cl |
| SMILES | OpenEye OEToolkits | 2.0.7 | CS(=O)(=O)N(Cc1ccc(cn1)C(=O)NN)c2cccc(c2)Cl |
