1-(4-chlorophenyl)-N-[4-(3-piperidin-1-ylsulfonylpyridin-1-ium-4-yl)piperazin-1-yl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(3-piperidin-1-ylsulfonylpyridin-1-ium-4-yl)piperazin-1-yl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[4-[3-(1-piperidylsulfonyl)pyridin-1-ium-4-yl]piperazin-1-yl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[4-[3-(1-piperidinylsulfonyl)-4-pyridin-1-iumyl]-1-piperazinyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[4-(3-piperidin-1-ylsulfonylpyridin-1-ium-4-yl)piperazin-1-yl]methanimine Traditional Name: (Z)-(4-chlorobenzylidene)-[4-(3-piperidinosulfonylpyridin-1-ium-4-yl)piperazino]amine Formula: C21H27ClN5O2S+ MolecularWeight: 448.98938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=C[NH+]=C2)N3CCN(CC3)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=C[NH+]=C2)N3CCN(CC3)/N=C\C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H26ClN5O2S/c22-19-6-4-18(5-7-19)16-24-26-14-12-25(13-15-26)20-8-9-23-17-21(20)30(28,29)27-10-2-1-3-11-27/h4-9,16-17H,1-3,10-15H2/p+1/b24-16-