SYJ
2-fluoranyl-~{N}-(furan-2-ylmethyl)benzenesulfonamide
Created: | 2020-03-13 |
Last modified: | 2020-06-03 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 28 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
---|---|
Name | 2-fluoranyl-~{N}-(furan-2-ylmethyl)benzenesulfonamide |
Systematic Name (OpenEye OEToolkits) | 2-fluoranyl-~{N}-(furan-2-ylmethyl)benzenesulfonamide |
Formula | C11 H10 F N O3 S |
Molecular Weight | 255.265 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Fc1ccccc1[S](=O)(=O)NCc2occc2 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(c(c1)F)S(=O)(=O)NCc2ccco2 |
Canonical SMILES | CACTVS | 3.385 | Fc1ccccc1[S](=O)(=O)NCc2occc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(c(c1)F)S(=O)(=O)NCc2ccco2 |
InChI | InChI | 1.03 | InChI=1S/C11H10FNO3S/c12-10-5-1-2-6-11(10)17(14,15)13-8-9-4-3-7-16-9/h1-7,13H,8H2 |
InChIKey | InChI | 1.03 | PUDNUBFHZZXPAS-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 697876 |