Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:34 UTC |
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Update Date | 2025-03-25 00:51:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02186659 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H6Cl3N3O4S2 |
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Molecular Mass | 352.8865 |
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SMILES | Nc1c(Cl)c(Cl)c(S(N)(=O)=O)c(Cl)c1S(N)(=O)=O |
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InChI Key | VCMKKRZPNHMUFG-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 compoundsorganosulfonamidesprimary amines |
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Substituents | organosulfonic acid or derivativesorganochlorideorganosulfur compoundorganohalogen compoundorganosulfonic acid amideorganic oxideorganonitrogen compoundorganopnictogen compoundbenzenesulfonyl grouparyl chloridechlorobenzenebenzenesulfonamideaminosulfonyl compoundaryl halidearomatic homomonocyclic compoundsulfonylorganic oxygen compoundorganic sulfonic acid or derivativeshydrocarbon derivativeprimary amineorganic nitrogen compoundhalobenzeneamine |
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