Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-21 14:37:50 UTC |
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Update Date | 2025-03-25 00:45:42 UTC |
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HMDB ID | HMDB0244280 |
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Metabolite Identification |
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DeepMet ID | DMID02150764 |
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Name | N(4)-Acetylsulfamethazine |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H16N4O3S |
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Molecular Mass | 320.0943 |
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SMILES | CC(=O)Nc1ccc(S(=O)(=O)Nc2nc(C)cc(C)n2)cc1 |
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InChI Key | LJKAKWDUZRJNPJ-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 | benzenesulfonamides |
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Direct Parent | benzenesulfonamides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | acetamidesacetanilidesaminosulfonyl compoundsazacyclic compoundsbenzenesulfonyl compoundscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesn-acetylarylaminesorganic oxidesorganopnictogen compoundsorganosulfonamidespyrimidines and pyrimidine derivativessecondary carboxylic acid amides |
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Substituents | organosulfonic acid or derivativescarbonyl groupn-acetylarylaminearomatic heteromonocyclic compoundn-arylamideorganosulfur compoundcarboxylic acid derivativepyrimidineorganosulfonic acid amideorganic oxideorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundacetamidebenzenesulfonyl groupbenzenesulfonamideazacycleaminosulfonyl compoundacetanilideheteroaromatic compoundcarboxamide groupanilidesecondary carboxylic acid amidesulfonylorganic oxygen compoundorganic sulfonic acid or derivativeshydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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