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CHEBI:104891 - 3-[[[3-[(3-nitrophenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid

Default Structure
ChEBI IDCHEBI:104891
ChEBI Name3-[[[3-[(3-nitrophenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid
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DownloadsMolfile
FormulaC20H15N3O7S
Net Charge0
Average Mass441.421
Monoisotopic Mass441.06307
SMILESO=C(O)c1cccc(NC(=O)c2cccc(S(=O)(=O)Nc3cccc([N+](=O)[O-])c3)c2)c1
InChIInChI=1S/C20H15N3O7S/c24-19(21-15-6-1-5-14(10-15)20(25)26)13-4-2-9-18(11-13)31(29,30)22-16-7-3-8-17(12-16)23(27)28/h1-12,22H,(H,21,24)(H,25,26)
InChIKeyKVIDPPSHOHBRAO-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3-[[[3-[(3-nitrophenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid (CHEBI:104891) is a benzamides (CHEBI:22702)
Manual XrefsDatabases
LSM-16253LINCS