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

Systemtic Name: (Z)-3-[4-(4-fluorophenyl)piperazin-1-yl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-[4-(4-fluorophenyl)-1-piperazinyl]-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enenitrile Traditional Name: (Z)-2-besyl-3-[4-(4-fluorophenyl)piperazino]acrylonitrile Formula: C19H18FN3O2S MolecularWeight: 371.428523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18FN3O2S/c20-16-6-8-17(9-7-16)23-12-10-22(11-13-23)15-19(14-21)26(24,25)18-4-2-1-3-5-18/h1-9,15H,10-13H2/b19-15-