Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:17 UTC |
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Update Date | 2025-03-21 18:37:59 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00118338 |
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Frequency | 22.1 |
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Structure | |
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Chemical Formula | C6H4Cl2O3S |
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Molecular Mass | 225.9258 |
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SMILES | O=S(=O)(O)c1cc(Cl)ccc1Cl |
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InChI Key | LFXZSGVZSSMCMB-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | benzene and substituted derivatives |
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Subclass | benzenesulfonic acids and derivatives |
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Direct Parent | benzenesulfonic acids and derivatives |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-sulfo,2-unsubstituted aromatic compoundsaryl chloridesarylsulfonic acids and derivativesbenzenesulfonyl compoundsdichlorobenzeneshydrocarbon derivativesorganic oxidesorganochloridesorganosulfonic acidssulfonyls |
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Substituents | aryl chloridechlorobenzeneorganosulfonic acid or derivatives1,4-dichlorobenzene1-sulfo,2-unsubstituted aromatic compoundorganochlorideorganosulfonic acidbenzenesulfonateorganosulfur compoundorganohalogen compoundaryl halidearomatic homomonocyclic compoundorganic oxidesulfonylarylsulfonic acid or derivativesorganic oxygen compoundorganic sulfonic acid or derivativeshydrocarbon derivativehalobenzenebenzenesulfonyl group |
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