1U1
5-chloro-3-sulfamoylthiophene-2-carboxylic acid
Created: | 2013-06-05 |
Last modified: | 2014-05-21 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 17 |
Chiral Atom Count | 0 |
Bond Count | 17 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | 5-chloro-3-sulfamoylthiophene-2-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 5-chloranyl-3-sulfamoyl-thiophene-2-carboxylic acid |
Formula | C5 H4 Cl N O4 S2 |
Molecular Weight | 241.673 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=S(=O)(c1c(sc(Cl)c1)C(=O)O)N |
SMILES | CACTVS | 3.370 | N[S](=O)(=O)c1cc(Cl)sc1C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | c1c(c(sc1Cl)C(=O)O)S(=O)(=O)N |
Canonical SMILES | CACTVS | 3.370 | N[S](=O)(=O)c1cc(Cl)sc1C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1c(c(sc1Cl)C(=O)O)S(=O)(=O)N |
InChI | InChI | 1.03 | InChI=1S/C5H4ClNO4S2/c6-3-1-2(13(7,10)11)4(12-3)5(8)9/h1H,(H,8,9)(H2,7,10,11) |
InChIKey | InChI | 1.03 | DLCJPZJBDWBNQJ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 25219388 |