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CHEBI:760981 - N(4)-acetylsulfadiazine(1-)

Default Structure
ChEBI IDCHEBI:760981
ChEBI NameN(4)-acetylsulfadiazine(1-)
Stars
Last Modified6 October 2026
Submitterabridge
DownloadsMolfile
FormulaC12H11N4O3S
Net Charge-1
Average Mass291.312
Monoisotopic Mass291.05573
SMILESCC(=O)Nc1ccc(S(=O)(=O)[N-]c2ncccn2)cc1
InChIInChI=1S/C12H12N4O3S/c1-9(17)15-10-3-5-11(6-4-10)20(18,19)16-12-13-7-2-8-14-12/h2-8H,1H3,(H2,13,14,15,16,17)/p-1
InChIKeyQKWZSBNWLIIBRG-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
N(4)-acetylsulfadiazine(1-) (CHEBI:760981) is a organic anion (CHEBI:25696)
N(4)-acetylsulfadiazine(1-) (CHEBI:760981) is conjugate base of N4-acetylsulfadiazine (CHEBI:83458)
Incoming Relation(s)
N4-acetylsulfadiazine (CHEBI:83458) is conjugate acid of N(4)-acetylsulfadiazine(1-) (CHEBI:760981)
UniProt Name  Source
N(4)-acetylsulfadiazineUniProt