Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:23 UTC |
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Update Date | 2025-03-21 18:38:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00118569 |
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Frequency | 22.0 |
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Structure | |
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Chemical Formula | C12H7Cl4NO3S |
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Molecular Mass | 384.8901 |
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SMILES | NS(=O)(=O)c1cc(Cl)c(Oc2ccc(Cl)cc2Cl)cc1Cl |
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InChI Key | IRZJFDZNYYXUIP-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 | diphenylethers |
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Direct Parent | diphenylethers |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | aminosulfonyl compoundsaryl chloridesbenzenesulfonamidesbenzenesulfonyl compoundsdiarylethersdichlorobenzeneshydrocarbon derivativesorganic nitrogen compoundsorganic oxidesorganochloridesorganosulfonamidesphenol ethersphenoxy compounds |
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Substituents | diaryl etherphenol etherorganosulfonic acid or derivativesetherorganochlorideorganosulfur compoundorganohalogen compound1,3-dichlorobenzeneorganosulfonic acid amideorganic oxidebenzenesulfonyl grouparyl chloridechlorobenzenebenzenesulfonamide1,4-dichlorobenzeneaminosulfonyl compoundaryl halidearomatic homomonocyclic compoundsulfonylorganic oxygen compoundorganic sulfonic acid or derivativeshydrocarbon derivativeorganic nitrogen compoundhalobenzenephenoxy compounddiphenyletherorganooxygen compound |
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