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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07670
http://purl.obolibrary.org/obo/dinto_DB07670
|
|---|---|
| Preferred Name | 4-methyl-n-methyl-n-(2-phenyl-2h-pyrazol-3-yl)benzenesulfonamide |
| Synonyms |
C17H17N3O2S
N,4-dimethyl-N-(1-phenyl-1H-pyrazol-5-yl)benzene-1-sulfonamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-methyl-n-methyl-n-(2-phenyl-2h-pyrazol-3-yl)benzenesulfonamide
|
|---|---|
| label | 4-methyl-n-methyl-n-(2-phenyl-2h-pyrazol-3-yl)benzenesulfonamide
|
| type | |
| InChIKey | InChIKey=KRHPBWNETCEFGS-UHFFFAOYSA-N
|
| Synonym |
C17H17N3O2S
N,4-dimethyl-N-(1-phenyl-1H-pyrazol-5-yl)benzene-1-sulfonamide
|
| xref |
PubChem Substance:99444141
ChemSpider:394432
PubChem Compound:447297
PDB:DMZ
|
| prefixIRI | obo2:dinto_DB07670
|
| related with | |
| SMILES | CN(C1=CC=NN1C1=CC=CC=C1)S(=O)(=O)C1=CC=C(C)C=C1
|
| InChI | InChI=1S/C17H17N3O2S/c1-14-8-10-16(11-9-14)23(21,22)19(2)17-12-13-18-20(17)15-6-4-3-5-7-15/h3-13H,1-2H3
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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