B09
N-methoxybenzenesulfonamide
Created: | 2011-08-02 |
Last modified: | 2011-08-02 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 21 |
Chiral Atom Count | 0 |
Bond Count | 21 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | N-methoxybenzenesulfonamide |
Systematic Name (OpenEye OEToolkits) | N-methoxybenzenesulfonamide |
Formula | C7 H9 N O3 S |
Molecular Weight | 187.216 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=S(=O)(NOC)c1ccccc1 |
SMILES | CACTVS | 3.370 | CON[S](=O)(=O)c1ccccc1 |
SMILES | OpenEye OEToolkits | 1.7.2 | CONS(=O)(=O)c1ccccc1 |
Canonical SMILES | CACTVS | 3.370 | CON[S](=O)(=O)c1ccccc1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | CONS(=O)(=O)c1ccccc1 |
InChI | InChI | 1.03 | InChI=1S/C7H9NO3S/c1-11-8-12(9,10)7-5-3-2-4-6-7/h2-6,8H,1H3 |
InChIKey | InChI | 1.03 | ARFKGONNPZNFOM-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 270783 |