7KT
~{N},2,4,6-tetramethylbenzenesulfonamide
Created: | 2016-11-07 |
Last modified: | 2017-12-20 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 29 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | ~{N},2,4,6-tetramethylbenzenesulfonamide |
Systematic Name (OpenEye OEToolkits) | ~{N},2,4,6-tetramethylbenzenesulfonamide |
Formula | C10 H15 N O2 S |
Molecular Weight | 213.297 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CN[S](=O)(=O)c1c(C)cc(C)cc1C |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cc(c(c(c1)C)S(=O)(=O)NC)C |
Canonical SMILES | CACTVS | 3.385 | CN[S](=O)(=O)c1c(C)cc(C)cc1C |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cc(c(c(c1)C)S(=O)(=O)NC)C |
InChI | InChI | 1.03 | InChI=1S/C10H15NO2S/c1-7-5-8(2)10(9(3)6-7)14(12,13)11-4/h5-6,11H,1-4H3 |
InChIKey | InChI | 1.03 | MIMYTDNFDINXHB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 799296 |