3UG
2,3,5,6-tetrafluoro-4-(piperidin-1-yl)benzenesulfonamide
Find entries where: 3UG
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | 2,3,5,6-tetrafluoro-4-(piperidin-1-yl)benzenesulfonamide |
| Identifiers | 2,3,5,6-tetrakis(fluoranyl)-4-piperidin-1-yl-benzenesulfonamide |
| Formula | C11 H12 F4 N2 O2 S |
| Molecular Weight | 312.284 |
| Type | NON-POLYMER |
| Isomeric SMILES | C1CCN(CC1)c2c(c(c(c(c2F)F)S(=O)(=O)N)F)F |
| InChI | InChI=1S/C11H12F4N2O2S/c12-6-8(14)11(20(16,18)19)9(15)7(13)10(6)17-4-2-1-3-5-17/h1-5H2,(H2,16,18,19) |
| InChIKey | VVFJHOCIYNHEFY-UHFFFAOYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 32 |
| Chiral Atom Count | 0 |
| Bond Count | 33 |
| Aromatic Bond Count | 6 |
Related Resource References
| Resource Name | Reference |
|---|---|
| Pharos | CHEMBL3797893 |
| PubChem | 91809487 |
| ChEMBL | CHEMBL3797893 |
