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

Systemtic Name: 2-chloranyl-6-[4-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylphenoxy]benzenecarbonitrile Openeye Name: 2-chloro-6-[4-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylphenoxy]benzonitrile CAS Name: 2-chloro-6-[4-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]phenoxy]benzonitrile IUPAC Name: 2-chloro-6-[4-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylphenoxy]benzonitrile Traditional Name: 2-chloro-6-[4-[4-(4-chlorophenyl)piperazino]sulfonylphenoxy]benzonitrile Formula: C23H19Cl2N3O3S MolecularWeight: 488.38626

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

Isomeric SMILES

C1CN(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/C23H19Cl2N3O3S/c24-17-4-6-18(7-5-17)27-12-14-28(15-13-27)32(29,30)20-10-8-19(9-11-20)31-23-3-1-2-22(25)21(23)16-26/h1-11H,12-15H2