NL7
4-[(5-methoxypyridin-3-yl)sulfamoyl]benzene-1-sulfonic acid
Created: | 2019-05-20 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 0 |
Bond Count | 35 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 4-[(5-methoxypyridin-3-yl)sulfamoyl]benzene-1-sulfonic acid |
Systematic Name (OpenEye OEToolkits) | 4-[(5-methoxypyridin-3-yl)sulfamoyl]benzenesulfonic acid |
Formula | C12 H12 N2 O6 S2 |
Molecular Weight | 344.363 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1cc(S(=O)(=O)O)ccc1S(Nc2cc(OC)cnc2)(=O)=O |
SMILES | CACTVS | 3.385 | COc1cncc(N[S](=O)(=O)c2ccc(cc2)[S](O)(=O)=O)c1 |
SMILES | OpenEye OEToolkits | 2.0.7 | COc1cc(cnc1)NS(=O)(=O)c2ccc(cc2)S(=O)(=O)O |
Canonical SMILES | CACTVS | 3.385 | COc1cncc(N[S](=O)(=O)c2ccc(cc2)[S](O)(=O)=O)c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | COc1cc(cnc1)NS(=O)(=O)c2ccc(cc2)S(=O)(=O)O |
InChI | InChI | 1.03 | InChI=1S/C12H12N2O6S2/c1-20-10-6-9(7-13-8-10)14-21(15,16)11-2-4-12(5-3-11)22(17,18)19/h2-8,14H,1H3,(H,17,18,19) |
InChIKey | InChI | 1.03 | PNZGKLKJTVFOSH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 145994352 |