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

Systemtic Name: (E)-2-(phenylsulfonyl)-3-[2-(trifluoromethyloxy)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(benzenesulfonyl)-3-[2-(trifluoromethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-2-(benzenesulfonyl)-3-[2-(trifluoromethoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(benzenesulfonyl)-3-[2-(trifluoromethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-2-besyl-3-[2-(trifluoromethoxy)phenyl]acrylonitrile Formula: C16H10F3NO3S MolecularWeight: 353.31571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=CC=C2OC(F)(F)F)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C/C2=CC=CC=C2OC(F)(F)F)/C#N

InChI

InChI=1S/C16H10F3NO3S/c17-16(18,19)23-15-9-5-4-6-12(15)10-14(11-20)24(21,22)13-7-2-1-3-8-13/h1-10H/b14-10+