Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:43:58 UTC |
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Update Date | 2025-03-21 17:59:56 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00024203 |
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Frequency | 161.4 |
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Structure | |
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Chemical Formula | C19H18F3N3O2S |
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Molecular Mass | 409.1072 |
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SMILES | CC(C)c1ccc(-c2cc(C(F)(F)F)nn2-c2ccc(S(N)(=O)=O)cc2)cc1 |
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InChI Key | TWIRABYPPPQKPW-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 | azoles |
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Subclass | pyrazoles |
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Direct Parent | phenylpyrazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | alkyl fluoridesaminosulfonyl compoundsaromatic monoterpenoidsazacyclic compoundsbenzenesulfonamidesbenzenesulfonyl compoundscumenesheteroaromatic compoundshydrocarbon derivativesmonocyclic monoterpenoidsorganic oxidesorganofluoridesorganonitrogen compoundsorganopnictogen compoundsorganosulfonamidesphenylpropanes |
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Substituents | monoterpenoidorganosulfonic acid or derivativesmonocyclic benzene moietymonocyclic monoterpenoidaromatic heteromonocyclic compoundp-cymeneorganosulfur compoundorganohalogen compoundorganosulfonic acid amidephenylpropanephenylpyrazoleorganic oxideorganonitrogen compoundorganopnictogen compoundalkyl halidecumenebenzenesulfonyl groupbenzenesulfonamideazacycleaminosulfonyl compoundalkyl fluorideorganofluorideheteroaromatic compoundsulfonylorganic oxygen compoundorganic sulfonic acid or derivativeshydrocarbon derivativebenzenoidorganic nitrogen compoundaromatic monoterpenoid |
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