8-[4-[[2,6-bis(chloranyl)phenyl]methyl]piperazin-1-yl]sulfonylquinoline

Systemtic Name: 8-[4-[[2,6-bis(chloranyl)phenyl]methyl]piperazin-1-yl]sulfonylquinoline Openeye Name: 8-[4-[(2,6-dichlorophenyl)methyl]piperazin-1-yl]sulfonylquinoline CAS Name: 8-[[4-[(2,6-dichlorophenyl)methyl]-1-piperazinyl]sulfonyl]quinoline IUPAC Name: 8-[4-[(2,6-dichlorophenyl)methyl]piperazin-1-yl]sulfonylquinoline Traditional Name: 8-[4-(2,6-dichlorobenzyl)piperazino]sulfonylquinoline Formula: C20H19Cl2N3O2S MolecularWeight: 436.35476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=C(C=CC=C2Cl)Cl)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=C(C=CC=C2Cl)Cl)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H19Cl2N3O2S/c21-17-6-2-7-18(22)16(17)14-24-10-12-25(13-11-24)28(26,27)19-8-1-4-15-5-3-9-23-20(15)19/h1-9H,10-14H2