| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:47 UTC |
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| Update Date | 2025-03-25 00:59:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02235115 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H14F3N3O2S |
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| Molecular Mass | 381.0759 |
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| SMILES | Cc1ccc(-c2ncc(C(F)(F)F)n2-c2ccc(S(N)(=O)=O)cc2)cc1 |
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| InChI Key | SRUSSPOSDPRUEA-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 | imidazoles |
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| Direct Parent | phenylimidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | alkyl fluoridesaminosulfonyl compoundsazacyclic compoundsbenzenesulfonamidesbenzenesulfonyl compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesorganic oxidesorganofluoridesorganonitrogen compoundsorganopnictogen compoundsorganosulfonamidestoluenes |
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| Substituents | organosulfonic acid or derivativesmonocyclic benzene moietyaromatic heteromonocyclic compoundorganosulfur compoundorganohalogen compound1-phenylimidazoleorganosulfonic acid amideorganic oxideorganonitrogen compoundorganopnictogen compoundalkyl haliden-substituted imidazolebenzenesulfonyl groupbenzenesulfonamideazacycleaminosulfonyl compoundalkyl fluorideorganofluorideheteroaromatic compoundsulfonylorganic oxygen compoundorganic sulfonic acid or derivatives2-phenylimidazolehydrocarbon derivativebenzenoidorganic nitrogen compoundtoluene |
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