Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:30:03 UTC |
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Update Date | 2025-03-21 18:41:25 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00134180 |
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Frequency | 18.8 |
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Structure | |
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Chemical Formula | C8H6N2O4S |
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Molecular Mass | 226.0048 |
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SMILES | NS(=O)(=O)c1ccc2c(c1)NC(=O)C2=O |
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InChI Key | HVIZCOIZWANPGX-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 | indoles and derivatives |
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Subclass | indoles |
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Direct Parent | indoles |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | aminosulfonyl compoundsaryl ketonesazacyclic compoundsbenzenoidscarboxylic acids and derivativeshydrocarbon derivativesindolineslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundsorganosulfonamidessecondary carboxylic acid amidesvinylogous amides |
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Substituents | organosulfonic acid or derivativescarbonyl grouplactamindoleorganosulfur compoundcarboxylic acid derivativeketoneorganosulfonic acid amideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compounddihydroindolevinylogous amideazacycleaminosulfonyl compoundcarboxamide groupsecondary carboxylic acid amidesulfonylorganic oxygen compoundorganic sulfonic acid or derivativeshydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundaryl ketone |
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