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CHEBI:108112 - 3-[[[3-(1-azepanylsulfonyl)-4-chlorophenyl]-oxomethyl]amino]benzoic acid

Default Structure
ChEBI IDCHEBI:108112
ChEBI Name3-[[[3-(1-azepanylsulfonyl)-4-chlorophenyl]-oxomethyl]amino]benzoic acid
Stars
DownloadsMolfile
FormulaC20H21ClN2O5S
Net Charge0
Average Mass436.917
Monoisotopic Mass436.08597
SMILESO=C(O)c1cccc(NC(=O)c2ccc(Cl)c(S(=O)(=O)N3CCCCCC3)c2)c1
InChIInChI=1S/C20H21ClN2O5S/c21-17-9-8-14(19(24)22-16-7-5-6-15(12-16)20(25)26)13-18(17)29(27,28)23-10-3-1-2-4-11-23/h5-9,12-13H,1-4,10-11H2,(H,22,24)(H,25,26)
InChIKeyHUVHEVNCIMLRMZ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3-[[[3-(1-azepanylsulfonyl)-4-chlorophenyl]-oxomethyl]amino]benzoic acid (CHEBI:108112) is a benzamides (CHEBI:22702)
Manual XrefsDatabases
LSM-19489LINCS