Q8Z
Summary
Name: | ~{N}-methoxy-~{N}-methyl-benzenesulfonamide |
Formula: | C8 H11 N O3 S |
Formal charge: | 0 |
Formula weight: | 201.243 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 3.1.0.0 | ~{N}-methoxy-~{N}-methyl-benzenesulfonamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.06 | InChI=1S/C8H11NO3S/c1-9(12-2)13(10,11)8-6-4-3-5-7-8/h3-7H,1-2H3 |
InChIKey | InChI | 1.06 | MMJGXDYNUZWDSC-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CON(C)[S](=O)(=O)c1ccccc1 |
SMILES | CACTVS | 3.385 | CON(C)[S](=O)(=O)c1ccccc1 |
SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CN(OC)S(=O)(=O)c1ccccc1 |
SMILES | OpenEye OEToolkits | 3.1.0.0 | CN(OC)S(=O)(=O)c1ccccc1 |