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CHEBI:142669 - asulam(1−)

Default Structure
ChEBI IDCHEBI:142669
ChEBI Nameasulam(1−)
Stars
ASCII Nameasulam(1-)
DefinitionAn organic nitrogen anion resulting from the deprotonation of the N-acylsulfonamide moiety of asulam. The conjugate base of asulam.
Last Modified6 December 2018
SubmitterGareth Owen
DownloadsMolfile
FormulaC8H9N2O4S
Net Charge-1
Average Mass229.237
Monoisotopic Mass229.02885
SMILESCOC(=O)[N-]S(=O)(=O)c1ccc(N)cc1
InChIInChI=1S/C8H10N2O4S/c1-14-8(11)10-15(12,13)7-4-2-6(9)3-5-7/h2-5H,9H2,1H3,(H,10,11)/p-1
InChIKeyVGPYEHKOIGNJKV-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
asulam(1−) (CHEBI:142669) is a organic nitrogen anion (CHEBI:50335)
asulam(1−) (CHEBI:142669) is conjugate base of asulam (CHEBI:81696)
Incoming Relation(s)
asulam-potassium (CHEBI:142756) has part asulam(1−) (CHEBI:142669)
asulam-sodium (CHEBI:142672) has part asulam(1−) (CHEBI:142669)
asulam (CHEBI:81696) is conjugate acid of asulam(1−) (CHEBI:142669)
IUPAC Names 
{[(4-aminophenyl)sulfonyl]imino}(methoxy)methanolate
[(4-aminophenyl)sulfonyl](methoxycarbonyl)azanide
Synonyms  Source
asulam anionChEBI
methyl sulfanilylcarbamate(1−)ChEBI