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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08301
http://purl.obolibrary.org/obo/dinto_DB08301
|
|---|---|
| Preferred Name | n-({[4-(aminosulfonyl)phenyl]amino}carbonyl)-4-methylbenzenesulfonamide |
| Synonyms |
C14H15N3O5S2
1-[(4-methylbenzene)sulfonyl]-3-(4-sulfamoylphenyl)urea
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-({[4-(aminosulfonyl)phenyl]amino}carbonyl)-4-methylbenzenesulfonamide
|
|---|---|
| label | n-({[4-(aminosulfonyl)phenyl]amino}carbonyl)-4-methylbenzenesulfonamide
|
| type | |
| InChIKey | InChIKey=HDCXQTPVTAIPNZ-UHFFFAOYSA-N
|
| Synonym |
C14H15N3O5S2
1-[(4-methylbenzene)sulfonyl]-3-(4-sulfamoylphenyl)urea
|
| xref |
PubChem Substance:99444772
ChemSpider:5254585
PubChem Compound:6852128
PDB:NR2
|
| prefixIRI | obo2:dinto_DB08301
|
| related with | |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC1=CC=C(C=C1)S(N)(=O)=O
|
| InChI | InChI=1S/C14H15N3O5S2/c1-10-2-6-13(7-3-10)24(21,22)17-14(18)16-11-4-8-12(9-5-11)23(15,19)20/h2-9H,1H3,(H2,15,19,20)(H2,16,17,18)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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