2-chloranyl-6-[4-[4-(4-chlorophenyl)-3-methyl-piperazin-1-yl]sulfonylphenoxy]benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-[4-[4-(4-chlorophenyl)-3-methyl-piperazin-1-yl]sulfonylphenoxy]benzenecarbonitrile Openeye Name: 2-chloro-6-[4-[4-(4-chlorophenyl)-3-methyl-piperazin-1-yl]sulfonylphenoxy]benzonitrile CAS Name: 2-chloro-6-[4-[[4-(4-chlorophenyl)-3-methyl-1-piperazinyl]sulfonyl]phenoxy]benzonitrile IUPAC Name: 2-chloro-6-[4-[4-(4-chlorophenyl)-3-methylpiperazin-1-yl]sulfonylphenoxy]benzonitrile Traditional Name: 2-chloro-6-[4-[4-(4-chlorophenyl)-3-methyl-piperazino]sulfonylphenoxy]benzonitrile Formula: C24H21Cl2N3O3S MolecularWeight: 502.41284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

InChI

InChI=1S/C24H21Cl2N3O3S/c1-17-16-28(13-14-29(17)19-7-5-18(25)6-8-19)33(30,31)21-11-9-20(10-12-21)32-24-4-2-3-23(26)22(24)15-27/h2-12,17H,13-14,16H2,1H3