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CHEBI:108329 - 2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-N-[(4-chloro-3-nitrophenyl)methylideneamino]acetamide

ChEBI IDCHEBI:108329
ChEBI Name2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-N-[(4-chloro-3-nitrophenyl)methylideneamino]acetamide
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FormulaC19H19BrClN5O5S
Net Charge0
Average Mass544.815
Monoisotopic Mass542.99788
SMILESO=C(CN1CCN(S(=O)(=O)c2ccc(Br)cc2)CC1)NN=Cc1ccc(Cl)c([N+](=O)[O-])c1
InChIInChI=1S/C19H19BrClN5O5S/c20-15-2-4-16(5-3-15)32(30,31)25-9-7-24(8-10-25)13-19(27)23-22-12-14-1-6-17(21)18(11-14)26(28)29/h1-6,11-12H,7-10,13H2,(H,23,27)
InChIKeyQLQGIDGIEDSHMF-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-N-[(4-chloro-3-nitrophenyl)methylideneamino]acetamide (CHEBI:108329) is a N-acylpiperazine (CHEBI:46844)
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