6W2
4-METHOXY-N-(1,3-THIAZOL-2-YL)BENZENESULFONAMIDE
Created: | 2014-07-02 |
Last modified: | 2015-03-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 28 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 4-METHOXY-N-(1,3-THIAZOL-2-YL)BENZENESULFONAMIDE |
Systematic Name (OpenEye OEToolkits) | 4-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide |
Formula | C10 H10 N2 O3 S2 |
Molecular Weight | 270.328 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=S(=O)(Nc1nccs1)c2ccc(OC)cc2 |
SMILES | CACTVS | 3.385 | COc1ccc(cc1)[S](=O)(=O)Nc2sccn2 |
SMILES | OpenEye OEToolkits | 1.7.6 | COc1ccc(cc1)S(=O)(=O)Nc2nccs2 |
Canonical SMILES | CACTVS | 3.385 | COc1ccc(cc1)[S](=O)(=O)Nc2sccn2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | COc1ccc(cc1)S(=O)(=O)Nc2nccs2 |
InChI | InChI | 1.03 | InChI=1S/C10H10N2O3S2/c1-15-8-2-4-9(5-3-8)17(13,14)12-10-11-6-7-16-10/h2-7H,1H3,(H,11,12) |
InChIKey | InChI | 1.03 | FCHMFOFNAFKQJR-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 755965 |
ChEMBL | CHEMBL3414689 |