Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:12 UTC |
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Update Date | 2025-03-21 18:39:51 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00127509 |
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Frequency | 20.0 |
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Structure | |
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Chemical Formula | C13H13ClN2O2S |
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Molecular Mass | 296.0386 |
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SMILES | NS(=O)(=O)c1ccc(NCc2ccccc2)cc1Cl |
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InChI Key | KHQVGPKUEJKRKA-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 oxidesorganochloridesorganopnictogen compoundsorganosulfonamidesphenylalkylaminessecondary alkylarylamines |
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Substituents | organosulfonic acid or derivativesorganochlorideorganosulfur compoundorganohalogen compoundorganosulfonic acid amideorganic oxideorganonitrogen compoundorganopnictogen compoundbenzenesulfonyl grouparyl chloridechlorobenzenebenzenesulfonamideaminosulfonyl compoundsecondary aminesecondary aliphatic/aromatic aminearyl halidearomatic homomonocyclic compoundsulfonylorganic oxygen compoundorganic sulfonic acid or derivativesphenylalkylaminehydrocarbon derivativeorganic nitrogen compoundhalobenzeneamine |
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