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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08125
http://purl.obolibrary.org/obo/dinto_DB08125
|
|---|---|
| Preferred Name | 4-{[(2-oxo-1,2-dihydro-3h-indol-3-ylidene)methyl]amino}-n-(1,3-thiazol-2-yl)benzenesulfonamide |
| Synonyms |
4-({[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}amino)-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
C18H14N4O3S2
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-{[(2-oxo-1,2-dihydro-3h-indol-3-ylidene)methyl]amino}-n-(1,3-thiazol-2-yl)benzenesulfonamide
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|---|---|
| label | 4-{[(2-oxo-1,2-dihydro-3h-indol-3-ylidene)methyl]amino}-n-(1,3-thiazol-2-yl)benzenesulfonamide
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| type | |
| InChIKey | InChIKey=BOMPRXSVSIPRDT-PTNGSMBKSA-N
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| Synonym | 4-({[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}amino)-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
C18H14N4O3S2
|
| xref |
PDB:LS4
ChemSpider:4450815
PubChem Substance:99444596
PubChem Compound:5288711
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| prefixIRI | obo2:dinto_DB08125
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| related with | |
| SMILES | O=C1NC2=CC=CC=C2\C1=C\NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1
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| InChI | InChI=1S/C18H14N4O3S2/c23-17-15(14-3-1-2-4-16(14)21-17)11-20-12-5-7-13(8-6-12)27(24,25)22-18-19-9-10-26-18/h1-11,20H,(H,19,22)(H,21,23)/b15-11-
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |