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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07080
http://purl.obolibrary.org/obo/dinto_DB07080
|
|---|---|
| Preferred Name | n-(2,2,2-trifluoroethyl)-n-{4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl}benzenesulfonamide |
| Synonyms |
N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-N-(2,2,2-trifluoroethyl)benzenesulfonamide
C17H12F9NO3S
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-(2,2,2-trifluoroethyl)-n-{4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl}benzenesulfonamide
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|---|---|
| label | n-(2,2,2-trifluoroethyl)-n-{4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl}benzenesulfonamide
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| type | |
| InChIKey | InChIKey=SGIWFELWJPNFDH-UHFFFAOYSA-N
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| Synonym | N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-N-(2,2,2-trifluoroethyl)benzenesulfonamide
C17H12F9NO3S
|
| xref |
PDB:444
PubChem Substance:99443551
Guide To Pharmacology:2755
PubChem Compound:447912
ChemSpider:394870
IUPHAR:2755
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| prefixIRI | obo2:dinto_DB07080
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| related with | |
| SMILES | OC(C1=CC=C(C=C1)N(CC(F)(F)F)S(=O)(=O)C1=CC=CC=C1)(C(F)(F)F)C(F)(F)F
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| InChI | InChI=1S/C17H12F9NO3S/c18-14(19,20)10-27(31(29,30)13-4-2-1-3-5-13)12-8-6-11(7-9-12)15(28,16(21,22)23)17(24,25)26/h1-9,28H,10H2
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| subClassOf |
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