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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08122
http://purl.obolibrary.org/obo/dinto_DB08122
|
|---|---|
| Preferred Name | n-methyl-4-{[(2-oxo-1,2-dihydro-3h-indol-3-ylidene)methyl]amino}benzenesulfonamide |
| Synonyms |
N-methyl-4-({[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}amino)benzene-1-sulfonamide
C16H15N3O3S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-methyl-4-{[(2-oxo-1,2-dihydro-3h-indol-3-ylidene)methyl]amino}benzenesulfonamide
|
|---|---|
| label | n-methyl-4-{[(2-oxo-1,2-dihydro-3h-indol-3-ylidene)methyl]amino}benzenesulfonamide
|
| type | |
| InChIKey | InChIKey=IKASAFLVQIJQOK-UVTDQMKNSA-N
|
| Synonym |
N-methyl-4-({[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}amino)benzene-1-sulfonamide
C16H15N3O3S
|
| xref |
ChemSpider:4450812
PDB:LS1
PubChem Substance:99444593
PubChem Compound:5288708
|
| prefixIRI | obo2:dinto_DB08122
|
| related with | |
| SMILES | CNS(=O)(=O)C1=CC=C(N\C=C2/C(=O)NC3=C2C=CC=C3)C=C1
|
| InChI | InChI=1S/C16H15N3O3S/c1-17-23(21,22)12-8-6-11(7-9-12)18-10-14-13-4-2-3-5-15(13)19-16(14)20/h2-10,17-18H,1H3,(H,19,20)/b14-10-
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |