| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:47:16 UTC |
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| Update Date | 2025-03-25 00:49:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02172194 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H16Cl2N2O2S |
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| Molecular Mass | 370.031 |
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| SMILES | CN1Cc2cc(S(N)(=O)=O)ccc2C(c2ccc(Cl)c(Cl)c2)C1 |
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| InChI Key | MTPJKLGRMZHCGW-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 | 4-phenyltetrahydroisoquinolines |
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| Direct Parent | 4-phenyltetrahydroisoquinolines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | aminosulfonyl compoundsaralkylaminesaryl chloridesazacyclic compoundsdichlorobenzeneshydrocarbon derivativesorganic oxidesorganochloridesorganopnictogen compoundsorganosulfonamidestrialkylamines |
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| Substituents | organosulfonic acid or derivativesmonocyclic benzene moietyorganochlorideorganosulfur compoundorganohalogen compoundaralkylamineorganosulfonic acid amideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound1,2-dichlorobenzenetertiary aminearyl chloridechlorobenzeneazacycleaminosulfonyl compoundtertiary aliphatic aminearyl halidesulfonyl4-phenyltetrahydroisoquinolineorganic oxygen compoundorganic sulfonic acid or derivativeshydrocarbon derivativebenzenoidorganic nitrogen compoundhalobenzeneamine |
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