(Z)-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-[4-(3-chlorophenyl)piperazin-1-yl]prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-[4-(3-chlorophenyl)-1-piperazinyl]-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-[4-(3-chlorophenyl)piperazin-1-yl]prop-2-enenitrile Traditional Name: (Z)-2-besyl-3-[4-(3-chlorophenyl)piperazino]acrylonitrile Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=C(C#N)S(=O)(=O)C2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1/C=C(/C#N)\S(=O)(=O)C2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c20-16-5-4-6-17(13-16)23-11-9-22(10-12-23)15-19(14-21)26(24,25)18-7-2-1-3-8-18/h1-8,13,15H,9-12H2/b19-15-