Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:20 UTC |
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Update Date | 2025-03-21 18:38:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00123141 |
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Frequency | 21.0 |
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Structure | |
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Chemical Formula | C14H18ClN3O3S |
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Molecular Mass | 343.0757 |
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SMILES | CN(C)Cc1ccc(CNc2ccc(S(N)(=O)=O)c(Cl)c2)o1 |
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InChI Key | NSXVBGXORFXCKF-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 | benzenesulfonamides |
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Direct Parent | benzenesulfonamides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | aminosulfonyl compoundsaryl chloridesbenzenesulfonyl compoundschlorobenzenesfuransheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganochloridesorganooxygen compoundsorganopnictogen compoundsorganosulfonamidesoxacyclic compoundsphenylalkylaminessecondary alkylarylaminestrialkylamines |
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Substituents | furanorganosulfonic acid or derivativesaromatic heteromonocyclic compoundorganochlorideorganosulfur compoundorganohalogen compoundaralkylamineorganosulfonic acid amideorganic oxideorganonitrogen compoundorganopnictogen compoundtertiary amineorganoheterocyclic compoundbenzenesulfonyl grouparyl chloridechlorobenzenebenzenesulfonamideaminosulfonyl compoundheteroaromatic compoundtertiary aliphatic aminesecondary aminesecondary aliphatic/aromatic aminearyl halideoxacyclesulfonylorganic oxygen compoundorganic sulfonic acid or derivativesphenylalkylaminehydrocarbon derivativeorganic nitrogen compoundhalobenzeneamineorganooxygen compound |
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