| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:41:09 UTC |
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| Update Date | 2025-03-21 17:58:57 UTC |
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| HMDB ID | HMDB0061173 |
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| Metabolite Identification |
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| DeepMet ID | DMID00017890 |
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| Name | p-Chlorobenzenesulfonamide |
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| Frequency | 233.6 |
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| Structure | |
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| Chemical Formula | C6H6ClNO2S |
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| Molecular Mass | 190.9808 |
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| SMILES | NS(=O)(=O)c1ccc(Cl)cc1 |
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| InChI Key | HHHDJHHNEURCNV-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 homomonocyclic compounds |
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| Alternative Parents | aminosulfonyl compoundsaryl chloridesbenzenesulfonyl compoundschlorobenzeneshydrocarbon derivativesorganic nitrogen compoundsorganic oxidesorganochloridesorganosulfonamides |
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| Substituents | aryl chloridechlorobenzeneorganosulfonic acid or derivativesbenzenesulfonamideaminosulfonyl compoundorganochlorideorganosulfur compoundorganohalogen compoundaryl halideorganosulfonic acid amidearomatic homomonocyclic compoundorganic oxidesulfonylorganic oxygen compoundorganic sulfonic acid or derivativeshydrocarbon derivativeorganic nitrogen compoundhalobenzenebenzenesulfonyl group |
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