| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:01 UTC |
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| Update Date | 2025-03-25 00:53:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02198994 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H12N2O5S |
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| Molecular Mass | 272.0467 |
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| SMILES | CC(=O)Nc1ccccc1OS(=O)(=O)NC(C)=O |
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| InChI Key | GYCZEIRHMBMNQX-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 | anilides |
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| Direct Parent | acetanilides |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | acetamidescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesn-acetylarylaminesorganic oxidesorganic sulfuric acids and derivativesorganopnictogen compoundsphenoxy compoundssecondary carboxylic acid amides |
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| Substituents | carbonyl grouporganic sulfuric acid or derivativesn-acetylarylamineacetaniliden-arylamidecarboxamide groupcarboxylic acid derivativearomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundacetamideorganooxygen compound |
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