NLM
4-[(3-chloropyridin-2-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 | 30 |
Chiral Atom Count | 0 |
Bond Count | 31 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 4-[(3-chloropyridin-2-yl)sulfamoyl]benzene-1-sulfonic acid |
Systematic Name (OpenEye OEToolkits) | 4-[(3-chloranylpyridin-2-yl)sulfamoyl]benzenesulfonic acid |
Formula | C11 H9 Cl N2 O5 S2 |
Molecular Weight | 348.783 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N(S(c1ccc(cc1)S(=O)(=O)O)(=O)=O)c2ncccc2Cl |
SMILES | CACTVS | 3.385 | O[S](=O)(=O)c1ccc(cc1)[S](=O)(=O)Nc2ncccc2Cl |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(c(nc1)NS(=O)(=O)c2ccc(cc2)S(=O)(=O)O)Cl |
Canonical SMILES | CACTVS | 3.385 | O[S](=O)(=O)c1ccc(cc1)[S](=O)(=O)Nc2ncccc2Cl |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(c(nc1)NS(=O)(=O)c2ccc(cc2)S(=O)(=O)O)Cl |
InChI | InChI | 1.03 | InChI=1S/C11H9ClN2O5S2/c12-10-2-1-7-13-11(10)14-20(15,16)8-3-5-9(6-4-8)21(17,18)19/h1-7H,(H,13,14)(H,17,18,19) |
InChIKey | InChI | 1.03 | HCEVZVCXFTUKMF-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 145994355 |