| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:05:45 UTC |
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| Update Date | 2025-03-25 00:55:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02214654 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H13ClN2O2S |
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| Molecular Mass | 260.0386 |
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| SMILES | CC1c2cc(Cl)c(S(N)(=O)=O)cc2CN1C |
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| InChI Key | VDHXEDYVPQFGHG-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | isoindoles and derivatives |
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| Subclass | isoindoles |
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| Direct Parent | isoindoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | aminosulfonyl compoundsaralkylaminesaryl chloridesazacyclic compoundsbenzenoidshydrocarbon derivativesisoindolinesorganic oxidesorganochloridesorganopnictogen compoundsorganosulfonamidestrialkylamines |
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| Substituents | organosulfonic acid or derivativesorganochlorideorganosulfur compoundorganohalogen compoundaralkylamineorganosulfonic acid amideorganic oxideisoindolinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundtertiary aminearyl chlorideazacycleaminosulfonyl compoundisoindoletertiary aliphatic aminearyl halidesulfonylorganic oxygen compoundorganic sulfonic acid or derivativeshydrocarbon derivativebenzenoidorganic nitrogen compoundamine |
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