1-(3-chlorophenyl)-4-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-piperazine

Systemtic Name: 1-(3-chlorophenyl)-4-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-piperazine Openeye Name: 1-(3-chlorophenyl)-4-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-piperazine CAS Name: 1-(3-chlorophenyl)-4-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylpiperazine IUPAC Name: 1-(3-chlorophenyl)-4-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylpiperazine Traditional Name: 1-(3-chlorophenyl)-4-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-piperazine Formula: C18H18Cl2N2O2S MolecularWeight: 397.31872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18Cl2N2O2S/c19-16-6-4-15(5-7-16)8-13-25(23,24)22-11-9-21(10-12-22)18-3-1-2-17(20)14-18/h1-8,13-14H,9-12H2/b13-8+