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> Main
CHEBI:142669 - asulam(1−)
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ChEBI Name
asulam(1−)
ChEBI ID
CHEBI:142669
ChEBI ASCII Name
asulam(1-)
Definition
An organic nitrogen anion resulting from the deprotonation of the
N
-acylsulfonamide moiety of asulam. The conjugate base of asulam.
Stars
This entity has been manually annotated by the ChEBI Team.
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Molfile
Formula
C8H9N2O4S
Net Charge
-1
Average Mass
229.234
Monoisotopic Mass
229.02885
InChI
InChI=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
InChIKey
VGPYEHKOIGNJKV-UHFFFAOYSA-M
SMILES
C1=C(C=CC(=C1)S([N-]C(OC)=O)(=O)=O)N
ChEBI Ontology
Outgoing
asulam(1−) (
CHEBI:142669
)
is a
organic nitrogen anion (
CHEBI:50335
)
asulam(1−) (
CHEBI:142669
)
is conjugate base of
asulam (
CHEBI:81696
)
Incoming
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](methoxycarbonyl)azanide
{[(4-aminophenyl)sulfonyl]imino}(methoxy)methanolate
Synonyms
Sources
asulam anion
ChEBI
methyl sulfanilylcarbamate(1−)
ChEBI
Last Modified
06 December 2018