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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07531
http://purl.obolibrary.org/obo/dinto_DB07531
|
|---|---|
| Preferred Name | 4-{5-[(z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl}benzenesulfonamide |
| Synonyms |
C14H10N2O5S2
4-(5-{[(5Z)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}furan-2-yl)benzene-1-sulfonamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-{5-[(z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl}benzenesulfonamide
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|---|---|
| label | 4-{5-[(z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl}benzenesulfonamide
|
| type | |
| InChIKey | InChIKey=JNPRTUHVCHGFHJ-GHXNOFRVSA-N
|
| Synonym |
C14H10N2O5S2
4-(5-{[(5Z)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}furan-2-yl)benzene-1-sulfonamide
|
| xref |
PDB:C62
PubChem Substance:99444002
ChemSpider:4714713
PubChem Compound:5828196
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| prefixIRI | obo2:dinto_DB07531
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| related with | |
| SMILES | NS(=O)(=O)C1=CC=C(C=C1)C1=CC=C(O1)\C=C1/SC(=O)NC1=O
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| InChI | InChI=1S/C14H10N2O5S2/c15-23(19,20)10-4-1-8(2-5-10)11-6-3-9(21-11)7-12-13(17)16-14(18)22-12/h1-7H,(H2,15,19,20)(H,16,17,18)/b12-7-
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |