CHEBI:109008 - 4-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-7-chloroquinoline

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 4-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-7-chloroquinoline
ChEBI ID CHEBI:109008
Stars This entity has been manually annotated by a third party.
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Formula C19H17BrClN3O2S
Net Charge 0
Average Mass 466.780
Monoisotopic Mass 464.99134
InChI InChI=1S/C19H17BrClN3O2S/c20-14-2-1-3-16(12-14)27(25,26)24-10-8-23(9-11-24)19-6-7-22-18-13-15(21)4-5-17(18)19/h1-7,12-13H,8-11H2
InChIKey PLXIPEBXLVKFAJ-UHFFFAOYSA-N
SMILES C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)S(=O)(=O)C4=CC(=CC=C4)Br
ChEBI Ontology
Outgoing 4-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-7-chloroquinoline (CHEBI:109008) is a piperazines (CHEBI:26144)
4-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-7-chloroquinoline (CHEBI:109008) is a pyridines (CHEBI:26421)
Manual Xref Database
LSM-20406 LINCS
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