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(E)-3-(4-phenylpiperazin-1-yl)-2-(phenylsulfonyl)prop-2-enenitrile

(E)-3-(4-phenylpiperazin-1-yl)-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name:(E)-3-(4-phenylpiperazin-1-yl)-2-(phenylsulfonyl)prop-2-enenitrile
Openeye Name:(E)-2-(benzenesulfonyl)-3-(4-phenylpiperazin-1-yl)prop-2-enenitrile
CAS Name:(E)-2-(benzenesulfonyl)-3-(4-phenyl-1-piperazinyl)-2-propenenitrile
IUPAC Name:(E)-2-(benzenesulfonyl)-3-(4-phenylpiperazin-1-yl)prop-2-enenitrile
Traditional Name:(E)-2-besyl-3-(4-phenylpiperazino)acrylonitrile
Formula: C19H19N3O2S
MolecularWeight: 353.43806
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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


Isomeric SMILES

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


InChI

InChI=1S/C19H19N3O2S/c20-15-19(25(23,24)18-9-5-2-6-10-18)16-21-11-13-22(14-12-21)17-7-3-1-4-8-17/h1-10,16H,11-14H2/b19-16+


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