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

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ChEBI Name 4-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
ChEBI ID CHEBI:107668
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C10H12N4O2S2
Net Charge 0
Average Mass 284.360
Monoisotopic Mass 284.04017
InChI InChI=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)
InChIKey SVYBEBLNQGDRHF-UHFFFAOYSA-N
SMILES CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N
ChEBI Ontology
Outgoing 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 Sources
ethazole DrugCentral
sulfaethidiole DrugCentral
sulfaethidol DrugCentral
sulfaethylthiadiazole DrugCentral
Manual Xrefs Databases
2504 DrugCentral
LSM-19047 LINCS
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Registry Number Type Source
94-19-9 CAS Registry Number DrugCentral
Last Modified
22 February 2017