Q96
3-azanyl-~{N}-methyl-4-(methylamino)benzenesulfonamide
Created: | 2022-10-17 |
Last modified: | 2023-03-08 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 3-azanyl-~{N}-methyl-4-(methylamino)benzenesulfonamide |
Systematic Name (OpenEye OEToolkits) | 3-azanyl-~{N}-methyl-4-(methylamino)benzenesulfonamide |
Formula | C8 H13 N3 O2 S |
Molecular Weight | 215.273 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CNc1ccc(cc1N)[S](=O)(=O)NC |
SMILES | OpenEye OEToolkits | 3.1.0.0 | CNc1ccc(cc1N)S(=O)(=O)NC |
Canonical SMILES | CACTVS | 3.385 | CNc1ccc(cc1N)[S](=O)(=O)NC |
Canonical SMILES | OpenEye OEToolkits | 3.1.0.0 | CNc1ccc(cc1N)S(=O)(=O)NC |
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 |
Related Resource References
Resource Name | Reference |
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PubChem | 274142 |
ChEMBL | CHEMBL4925930 |