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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07115
http://purl.obolibrary.org/obo/dinto_DB07115
|
|---|---|
| Preferred Name | n-(4-chlorobenzyl)-n-methylbenzene-1,4-disulfonamide |
| Synonyms |
C14H15ClN2O4S2
1-N-[(4-chlorophenyl)methyl]-1-N-methylbenzene-1,4-disulfonamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-(4-chlorobenzyl)-n-methylbenzene-1,4-disulfonamide
|
|---|---|
| label | n-(4-chlorobenzyl)-n-methylbenzene-1,4-disulfonamide
|
| type | |
| InChIKey | InChIKey=IPPUTOHDQOYDIL-UHFFFAOYSA-N
|
| Synonym |
C14H15ClN2O4S2
1-N-[(4-chlorophenyl)methyl]-1-N-methylbenzene-1,4-disulfonamide
|
| xref |
PubChem Substance:99443586
ChemSpider:11132454
PubChem Compound:17414308
PDB:4MD
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| prefixIRI | obo2:dinto_DB07115
|
| related with | |
| SMILES | CN(CC1=CC=C(Cl)C=C1)S(=O)(=O)C1=CC=C(C=C1)S(N)(=O)=O
|
| InChI | InChI=1S/C14H15ClN2O4S2/c1-17(10-11-2-4-12(15)5-3-11)23(20,21)14-8-6-13(7-9-14)22(16,18)19/h2-9H,10H2,1H3,(H2,16,18,19)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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