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(Z)-2-(5-methyl-2-phenyl-phenyl)-3-(phenylsulfonyl)prop-2-enenitrile

(Z)-2-(5-methyl-2-phenyl-phenyl)-3-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name:(Z)-2-(5-methyl-2-phenyl-phenyl)-3-(phenylsulfonyl)prop-2-enenitrile
Openeye Name:(Z)-3-(benzenesulfonyl)-2-(5-methyl-2-phenyl-phenyl)prop-2-enenitrile
CAS Name:(Z)-3-(benzenesulfonyl)-2-(5-methyl-2-phenylphenyl)-2-propenenitrile
IUPAC Name:(Z)-3-(benzenesulfonyl)-2-(5-methyl-2-phenylphenyl)prop-2-enenitrile
Traditional Name:(Z)-3-besyl-2-(5-methyl-2-phenyl-phenyl)acrylonitrile
Formula: C22H17NO2S
MolecularWeight: 359.44088
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=CC=C2)C(=CS(=O)(=O)C3=CC=CC=C3)C#N


Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=CC=C2)/C(=C/S(=O)(=O)C3=CC=CC=C3)/C#N


InChI

InChI=1S/C22H17NO2S/c1-17-12-13-21(18-8-4-2-5-9-18)22(14-17)19(15-23)16-26(24,25)20-10-6-3-7-11-20/h2-14,16H,1H3/b19-16+


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