Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:07 UTC |
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Update Date | 2025-03-25 00:47:15 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02160437 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H13N3O2S |
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Molecular Mass | 299.0728 |
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SMILES | Nc1ccc(S(=O)(=O)Nc2ccc3ccccc3n2)cc1 |
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InChI Key | AJONGOFJIGXNAP-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 | quinolines and derivatives |
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Subclass | quinolines and derivatives |
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Direct Parent | quinolines and derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 2-halopyridinesaminosulfonyl compoundsazacyclic compoundsbenzenesulfonamidesbenzenesulfonyl compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsorganic oxidesorganopnictogen compoundsorganosulfonamidespolyhalopyridinesprimary aminespyridines and derivatives |
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Substituents | organosulfonic acid or derivativesmonocyclic benzene moietypolyhalopyridineorganosulfur compoundorganosulfonic acid amideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundquinolineorganopnictogen compound2-halopyridineimidolactambenzenesulfonyl groupbenzenesulfonamideazacycleaminosulfonyl compoundheteroaromatic compoundsulfonylpyridineorganic oxygen compoundorganic sulfonic acid or derivativeshydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundamine |
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