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8-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonylquinoline

8-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonylquinoline

Systemtic Name:8-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonylquinoline
Openeye Name:8-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]sulfonylquinoline
CAS Name:8-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]quinoline
IUPAC Name:8-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonylquinoline
Traditional Name:8-[4-(5-chloro-2-methyl-phenyl)piperazino]sulfonylquinoline
Formula: C20H20ClN3O2S
MolecularWeight: 401.9097
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C20H20ClN3O2S/c1-15-7-8-17(21)14-18(15)23-10-12-24(13-11-23)27(25,26)19-6-2-4-16-5-3-9-22-20(16)19/h2-9,14H,10-13H2,1H3


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