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CHEBI:107668 - 4-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

ChEBI IDCHEBI:107668
ChEBI Name4-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC10H12N4O2S2
Net Charge0
Average Mass284.366
Monoisotopic Mass284.04017
SMILESCCc1nnc(NS(=O)(=O)c2ccc(N)cc2)s1
InChIInChI=1S/C10H12N4O2S2/c1-2-9-12-13-10(17-9)14-18(15,16)8-5-3-7(11)4-6-8/h3-6H,2,11H2,1H3,(H,13,14)
InChIKeySVYBEBLNQGDRHF-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
4-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide (CHEBI:107668) is a benzenes (CHEBI:22712)
4-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide (CHEBI:107668) is a sulfonamide (CHEBI:35358)
Synonyms  Source
ethazoleDrugCentral
sulfaethidolDrugCentral
sulfaethylthiadiazoleDrugCentral
sulfaethidioleDrugCentral
Manual XrefsDatabases
LSM-19047LINCS
2504DrugCentral
Registry NumbersSources
CAS:94-19-9DrugCentral