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CHEBI:63857 - sulfacetamide(1−)
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ChEBI Name
sulfacetamide(1−)
ChEBI ID
CHEBI:63857
ChEBI ASCII Name
sulfacetamide(1-)
Definition
An organic nitrogen anion that is the conjugate base of sulfacetamide arising from deprotonation of the
N
-acylsulfonamide function.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C8H9N2O3S
Net Charge
-1
Average Mass
213.23400
Monoisotopic Mass
213.03394
InChI
InChI=1S/C8H10N2O3S/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8/h2-5H,9H2,1H3,(H,10,11)/p-1
InChIKey
SKIVFJLNDNKQPD-UHFFFAOYSA-M
SMILES
CC(=O)[N-]S(=O)(=O)c1ccc(N)cc1
ChEBI Ontology
Outgoing
sulfacetamide(1−) (
CHEBI:63857
)
is a
organic nitrogen anion (
CHEBI:50335
)
sulfacetamide(1−) (
CHEBI:63857
)
is conjugate base of
sulfacetamide (
CHEBI:63845
)
Incoming
sulfacetamide sodium anhydrous (
CHEBI:9327
)
has part
sulfacetamide(1−) (
CHEBI:63857
)
sulfacetamide (
CHEBI:63845
)
is conjugate acid of
sulfacetamide(1−) (
CHEBI:63857
)
IUPAC Name
acetyl[(4-aminophenyl)sulfonyl]azanide
Synonym
Source
sulfacetamide anion
ChEBI
Registry Number
Type
Source
3673976
Reaxys Registry Number
Reaxys
Last Modified
07 February 2012