0QR
N-(6-aminopyridin-2-yl)-4-fluorobenzenesulfonamide
Find entries where: 0QR
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | N-(6-aminopyridin-2-yl)-4-fluorobenzenesulfonamide |
| Identifiers | N-(6-azanylpyridin-2-yl)-4-fluoranyl-benzenesulfonamide |
| Formula | C11 H10 F N3 O2 S |
| Molecular Weight | 267.279 |
| Type | NON-POLYMER |
| Isomeric SMILES | c1cc(nc(c1)NS(=O)(=O)c2ccc(cc2)F)N |
| InChI | InChI=1S/C11H10FN3O2S/c12-8-4-6-9(7-5-8)18(16,17)15-11-3-1-2-10(13)14-11/h1-7H,(H3,13,14,15) |
| InChIKey | RMLZUMIBXDAAKA-UHFFFAOYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 28 |
| Chiral Atom Count | 0 |
| Bond Count | 29 |
| Aromatic Bond Count | 12 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 56965955 |
| ChEMBL | CHEMBL2086793 |
