8-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylquinoline

Systemtic Name: 8-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylquinoline Openeye Name: 8-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylquinoline CAS Name: 8-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]quinoline IUPAC Name: 8-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylquinoline Traditional Name: 8-[4-(3-chlorophenyl)piperazino]sulfonylquinoline Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H18ClN3O2S/c20-16-6-2-7-17(14-16)22-10-12-23(13-11-22)26(24,25)18-8-1-4-15-5-3-9-21-19(15)18/h1-9,14H,10-13H2