Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:02 UTC |
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Update Date | 2025-03-25 00:51:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02185388 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H15ClN2O3S |
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Molecular Mass | 302.0492 |
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SMILES | NC(=O)C1CCN(S(=O)(=O)c2ccccc2Cl)CC1 |
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InChI Key | KKHLJUUPXJVYIC-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 | aryl chloridesazacyclic compoundsbenzenesulfonyl compoundscarbonyl compoundscarboxylic acids and derivativeschlorobenzeneshydrocarbon derivativesorganic oxidesorganochloridesorganonitrogen compoundsorganopnictogen compoundsorganosulfonamidespiperidinecarboxamidespiperidinesprimary carboxylic acid amidessulfonyls |
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Substituents | primary carboxylic acid amideorganosulfonic acid or derivativescarbonyl grouparomatic heteromonocyclic compoundorganochlorideorganosulfur compoundcarboxylic acid derivativeorganohalogen compoundorganosulfonic acid amideorganic oxideorganonitrogen compoundorganopnictogen compoundpiperidineorganoheterocyclic compoundbenzenesulfonyl grouparyl chloridechlorobenzenebenzenesulfonamideazacyclepiperidinecarboxamidecarboxamide grouparyl halidesulfonylorganic oxygen compoundorganic sulfonic acid or derivativeshydrocarbon derivativeorganic nitrogen compoundhalobenzeneorganooxygen compound |
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