EMBL-EBI | Chemical Biology Resources | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:760871 - N-acetylsulfamethazine(1-)

Default Structure
ChEBI IDCHEBI:760871
ChEBI NameN-acetylsulfamethazine(1-)
Stars
Last Modified11 September 2026
Submitterabridge
DownloadsMolfile
FormulaC14H15N4O3S
Net Charge-1
Average Mass319.366
Monoisotopic Mass319.08703
SMILESCC(=O)Nc1ccc(S(=O)(=O)[N-]c2nc(C)cc(C)n2)cc1
InChIInChI=1S/C14H16N4O3S/c1-9-8-10(2)16-14(15-9)18-22(20,21)13-6-4-12(5-7-13)17-11(3)19/h4-8H,1-3H3,(H2,15,16,17,18,19)/p-1
InChIKeyXCHIGOMBYAVPBS-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
N-acetylsulfamethazine(1-) (CHEBI:760871) has functional parent sulfamethazine(1-) (CHEBI:760870)
N-acetylsulfamethazine(1-) (CHEBI:760871) is a acetamides (CHEBI:22160)
N-acetylsulfamethazine(1-) (CHEBI:760871) is a pyrimidines (CHEBI:39447)
N-acetylsulfamethazine(1-) (CHEBI:760871) is a sulfonamide (CHEBI:35358)
N-acetylsulfamethazine(1-) (CHEBI:760871) is conjugate base of N4-acetylsulfamethazine (CHEBI:83457)
UniProt Name  Source
N-acetylsulfamethazineUniProt