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6-(4-chlorophenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-5-methylsulfonyl-pyridine-3-carbonitrile

6-(4-chlorophenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-5-methylsulfonyl-pyridine-3-carbonitrile

Systemtic Name:6-(4-chlorophenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-5-methylsulfonyl-pyridine-3-carbonitrile
Openeye Name:6-(4-chlorophenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-5-methylsulfonyl-pyridine-3-carbonitrile
CAS Name:6-(4-chlorophenyl)-2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-5-methylsulfonyl-3-pyridinecarbonitrile
IUPAC Name:6-(4-chlorophenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-5-methylsulfonylpyridine-3-carbonitrile
Traditional Name:6-(4-chlorophenyl)-5-mesyl-2-[4-(4-methoxyphenyl)sulfonylpiperazino]nicotinonitrile
Formula: C24H23ClN4O5S2
MolecularWeight: 547.04622
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC(=C(C=C3C#N)S(=O)(=O)C)C4=CC=C(C=C4)Cl


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC(=C(C=C3C#N)S(=O)(=O)C)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C24H23ClN4O5S2/c1-34-20-7-9-21(10-8-20)36(32,33)29-13-11-28(12-14-29)24-18(16-26)15-22(35(2,30)31)23(27-24)17-3-5-19(25)6-4-17/h3-10,15H,11-14H2,1-2H3


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