LZ4
Summary
| Name: | 4-[(6-chloropyrazin-2-yl)amino]benzenesulfonamide |
| Formula: | C10 H9 Cl N4 O2 S |
| Formal charge: | 0 |
| Formula weight: | 284.722 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 4-[(6-chloropyrazin-2-yl)amino]benzenesulfonamide |
| OpenEye OEToolkits | 1.5.0 | 4-[(6-chloropyrazin-2-yl)amino]benzenesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | Clc2nc(Nc1ccc(cc1)S(=O)(=O)N)cnc2 |
| SMILES_CANONICAL | CACTVS | 3.341 | N[S](=O)(=O)c1ccc(Nc2cncc(Cl)n2)cc1 |
| SMILES | CACTVS | 3.341 | N[S](=O)(=O)c1ccc(Nc2cncc(Cl)n2)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1Nc2cncc(n2)Cl)S(=O)(=O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1Nc2cncc(n2)Cl)S(=O)(=O)N |
| InChI | InChI | 1.03 | InChI=1S/C10H9ClN4O2S/c11-9-5-13-6-10(15-9)14-7-1-3-8(4-2-7)18(12,16)17/h1-6H,(H,14,15)(H2,12,16,17) |
| InChIKey | InChI | 1.03 | RSNSGNZRUMHXAY-UHFFFAOYSA-N |
