Q96
Summary
Name: | 3-azanyl-~{N}-methyl-4-(methylamino)benzenesulfonamide |
Formula: | C8 H13 N3 O2 S |
Formal charge: | 0 |
Formula weight: | 215.273 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 3.1.0.0 | 3-azanyl-~{N}-methyl-4-(methylamino)benzenesulfonamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.06 | InChI=1S/C8H13N3O2S/c1-10-8-4-3-6(5-7(8)9)14(12,13)11-2/h3-5,10-11H,9H2,1-2H3 |
InChIKey | InChI | 1.06 | BSCVJYVFYUNMQC-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CNc1ccc(cc1N)[S](=O)(=O)NC |
SMILES | CACTVS | 3.385 | CNc1ccc(cc1N)[S](=O)(=O)NC |
SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CNc1ccc(cc1N)S(=O)(=O)NC |
SMILES | OpenEye OEToolkits | 3.1.0.0 | CNc1ccc(cc1N)S(=O)(=O)NC |