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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > piperazines > n-acylpiperazine > 2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-n-[(4-chloro-3-nitrophenyl)methylideneamino]acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > piperazines > n-acylpiperazine > 2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-n-[(4-chloro-3-nitrophenyl)methylideneamino]acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > piperazines > n-acylpiperazine > 2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-n-[(4-chloro-3-nitrophenyl)methylideneamino]acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > piperazines > n-acylpiperazine > 2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-n-[(4-chloro-3-nitrophenyl)methylideneamino]acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > n-acylpiperazine > 2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-n-[(4-chloro-3-nitrophenyl)methylideneamino]acetamide

Preferred term

2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-n-[(4-chloro-3-nitrophenyl)methylideneamino]acetamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C19H19BrClN5O5S

inchi

  • InChI=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)

inchikey

  • QLQGIDGIEDSHMF-UHFFFAOYSA-N

mass

  • 544.808

monoisotopicmass

  • 542.99788

smiles

  • C1CN(CCN1CC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)Br

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:108329

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