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CHEBI:49611 - 2-(2-AMINOETHOXY)-3-ETHYL-6-{[(4-FLUOROPHENYL)SULFONYL]AMINO}BENZOIC ACID

Default Structure
ChEBI IDCHEBI:49611
ChEBI Name2-(2-AMINOETHOXY)-3-ETHYL-6-{[(4-FLUOROPHENYL)SULFONYL]AMINO}BENZOIC ACID
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC17H19FN2O5S
Net Charge0
Average Mass382.413
Monoisotopic Mass382.09987
SMILES[H]OC(=O)c1c(OC([H])([H])C([H])([H])N([H])[H])c(C([H])([H])C([H])([H])[H])c([H])c([H])c1N([H])S(=O)(=O)c1c([H])c([H])c(F)c([H])c1[H]
InChIInChI=1S/C17H19FN2O5S/c1-2-11-3-8-14(15(17(21)22)16(11)25-10-9-19)20-26(23,24)13-6-4-12(18)5-7-13/h3-8,20H,2,9-10,19H2,1H3,(H,21,22)
InChIKeyYLNWNNUWISTBAA-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-(2-AMINOETHOXY)-3-ETHYL-6-{[(4-FLUOROPHENYL)SULFONYL]AMINO}BENZOIC ACID (CHEBI:49611) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-(2-aminoethoxy)-3-ethyl-6-{[(4-fluorophenyl)sulfonyl]amino}benzoic acidPDBeChem
2-(2-AMINOETHOXY)-3-ETHYL-6-{[(4-FLUOROPHENYL)SULFONYL]AMINO}BENZOIC ACIDPDBeChem
Manual XrefsDatabases
F79PDBeChem