| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:30 UTC |
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| Update Date | 2025-03-25 00:53:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02202389 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H17NO2S2 |
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| Molecular Mass | 259.0701 |
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| SMILES | CSCCN(C)S(=O)(=O)c1ccc(C)cc1 |
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| InChI Key | JHYBLPDJDFJLQB-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 | n,n-disubstituted p-toluenesulfonamides |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | aminosulfonyl compoundsbenzenesulfonamidesbenzenesulfonyl compoundsdialkylthioethershydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsorganosulfonamidessulfenyl compounds |
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| Substituents | n,n-disubstituted p-toluenesulfonamideorganosulfonic acid or derivativesorganosulfur compoundorganosulfonic acid amideorganic oxideorganonitrogen compoundorganopnictogen compoundbenzenesulfonyl groupbenzenesulfonamidesulfenyl compoundaminosulfonyl compounddialkylthioetheraromatic homomonocyclic compoundsulfonylorganic oxygen compoundorganic sulfonic acid or derivativesthioetherhydrocarbon derivativeorganic nitrogen compound |
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