(E)-2-(phenylsulfonyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(phenylsulfonyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(benzenesulfonyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enenitrile CAS Name: (E)-2-(benzenesulfonyl)-3-[3-(trifluoromethyl)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(benzenesulfonyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enenitrile Traditional Name: (E)-2-besyl-3-[3-(trifluoromethyl)phenyl]acrylonitrile Formula: C16H10F3NO2S MolecularWeight: 337.31631

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC(=CC=C2)C(F)(F)F)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H10F3NO2S/c17-16(18,19)13-6-4-5-12(9-13)10-15(11-20)23(21,22)14-7-2-1-3-8-14/h1-10H/b15-10+