| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:21:08 UTC |
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| Update Date | 2025-03-25 01:01:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02249705 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H19N3O2S |
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| Molecular Mass | 329.1198 |
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| SMILES | Cc1ccc(S(=O)(=O)N=C(N)N2CCc3ccccc3C2)cc1 |
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| InChI Key | PIIAFNPFNDZXBP-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 | tetrahydroisoquinolines |
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| Subclass | tetrahydroisoquinolines |
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| Direct Parent | tetrahydroisoquinolines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenesulfonamidesbenzenesulfonyl compoundsguanidineshydrocarbon derivativesorganic oxidesorganopnictogen compoundsorganosulfonic acids and derivativessulfonylstosyl compounds |
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| Substituents | organosulfonic acid or derivativesmonocyclic benzene moietybenzenesulfonamideazacycletosyl compoundguanidineorganosulfur compoundorganic oxidesulfonylorganic oxygen compoundaromatic heteropolycyclic compoundorganic sulfonic acid or derivativesorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundtoluenebenzenesulfonyl group |
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