| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:34 UTC |
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| Update Date | 2025-03-25 00:54:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02204829 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H11NO3S2 |
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| Molecular Mass | 269.018 |
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| SMILES | O=S(=O)(S)c1ccc(NCc2ccco2)cc1 |
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| InChI Key | CHXROUCUCCHPRX-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 | benzenesulfonyl compounds |
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| Direct Parent | benzenesulfonyl compounds |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | furansheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsphenylalkylaminessecondary alkylarylaminessulfonyls |
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| Substituents | furanaromatic heteromonocyclic compoundheteroaromatic compoundsecondary amineorganosulfur compoundsecondary aliphatic/aromatic amineoxacycleorganic oxidesulfonylorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundphenylalkylaminehydrocarbon derivativeorganic nitrogen compoundamineorganoheterocyclic compoundorganooxygen compoundbenzenesulfonyl group |
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