| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:39:54 UTC |
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| Update Date | 2025-03-25 00:46:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02155595 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H10N2O4S2 |
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| Molecular Mass | 250.0082 |
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| SMILES | Cc1ccc(S(N)(=O)=O)cc1S(N)(=O)=O |
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| InChI Key | WNBQNPLPWYPVCU-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 | toluenes |
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| Direct Parent | p-toluenesulfonamides |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | aminosulfonyl compoundsbenzenesulfonamidesbenzenesulfonyl compoundshydrocarbon derivativesorganic nitrogen compoundsorganic oxidesorganosulfonamidestoluenes |
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| Substituents | organosulfonic acid or derivativesbenzenesulfonamideaminosulfonyl compoundp-toluenesulfonamideorganosulfur compoundorganosulfonic acid amidearomatic homomonocyclic compoundorganic oxidesulfonylorganic oxygen compoundorganic sulfonic acid or derivativeshydrocarbon derivativeorganic nitrogen compoundbenzenesulfonyl group |
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