U1V
1-(4-fluoro-2-methylphenyl)methanesulfonamide
Created: | 2020-04-08 |
Last modified: | 2020-04-15 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 0 |
Bond Count | 23 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | 1-(4-fluoro-2-methylphenyl)methanesulfonamide |
Systematic Name (OpenEye OEToolkits) | (4-fluoranyl-2-methyl-phenyl)methanesulfonamide |
Formula | C8 H10 F N O2 S |
Molecular Weight | 203.234 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1cc(CS(N)(=O)=O)c(C)cc1F |
SMILES | CACTVS | 3.385 | Cc1cc(F)ccc1C[S](N)(=O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(ccc1CS(=O)(=O)N)F |
Canonical SMILES | CACTVS | 3.385 | Cc1cc(F)ccc1C[S](N)(=O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(ccc1CS(=O)(=O)N)F |
InChI | InChI | 1.03 | InChI=1S/C8H10FNO2S/c1-6-4-8(9)3-2-7(6)5-13(10,11)12/h2-4H,5H2,1H3,(H2,10,11,12) |
InChIKey | InChI | 1.03 | NSTXYAFVZNXQTB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 62135164 |