Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:46 UTC |
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Update Date | 2025-03-25 00:48:10 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02166516 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H20N2O4S3 |
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Molecular Mass | 376.0585 |
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SMILES | CC(=O)Nc1ccc(S(=O)(=O)C(=S)NCCCCS(C)=O)cc1 |
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InChI Key | MCQOZLWXICXDGB-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 | acetamidesbenzenesulfonyl compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesn-acetylarylaminesorganic oxidesorganopnictogen compoundssecondary carboxylic acid amidessulfinyl compoundssulfonessulfoxides |
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Substituents | carbonyl groupn-acetylarylaminen-arylamideorganosulfur compoundcarboxylic acid derivativeorganic oxidesulfinyl compoundorganonitrogen compoundorganopnictogen compoundacetamidebenzenesulfonyl groupacetanilidecarboxamide grouparomatic homomonocyclic compoundsecondary carboxylic acid amidesulfonylorganic oxygen compoundsulfoxidehydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundsulfone |
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