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CHEBI:138163 - fomesafen(1−)

ChEBI IDCHEBI:138163
ChEBI Namefomesafen(1−)
Stars
ASCII Namefomesafen(1-)
DefinitionAn organic nitrogen anion resulting from the removal of a proton from the N-sulfonylcarboxamide moiety of fomesafen.
Last Modified11 August 2017
SubmitterGareth Owen
DownloadsMolfile
FormulaC15H9ClF3N2O6S
Net Charge-1
Average Mass437.759
Monoisotopic Mass436.98274
SMILESCS(=O)(=O)[N-]C(=O)c1cc(Oc2ccc(C(F)(F)F)cc2Cl)ccc1[N+](=O)[O-]
InChIInChI=1S/C15H10ClF3N2O6S/c1-28(25,26)20-14(22)10-7-9(3-4-12(10)21(23)24)27-13-5-2-8(6-11(13)16)15(17,18)19/h2-7H,1H3,(H,20,22)/p-1
InChIKeyBGZZWXTVIYUUEY-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
fomesafen(1−) (CHEBI:138163) is a organic nitrogen anion (CHEBI:50335)
fomesafen(1−) (CHEBI:138163) is conjugate base of fomesafen (CHEBI:81925)
Incoming Relation(s)
fomesafen-sodium (CHEBI:138164) has part fomesafen(1−) (CHEBI:138163)
fomesafen (CHEBI:81925) is conjugate acid of fomesafen(1−) (CHEBI:138163)
IUPAC Name 
{5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl}(methylsulfonyl)azanide