(E)-3-[4-[(E)-2-phenylethenyl]phenyl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[4-[(E)-2-phenylethenyl]phenyl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (E)-2-(benzenesulfonyl)-3-[4-[(E)-styryl]phenyl]prop-2-enenitrile CAS Name: (E)-2-(benzenesulfonyl)-3-[4-[(E)-2-phenylethenyl]phenyl]-2-propenenitrile IUPAC Name: (E)-2-(benzenesulfonyl)-3-[4-[(E)-2-phenylethenyl]phenyl]prop-2-enenitrile Traditional Name: (E)-2-besyl-3-[4-[(E)-styryl]phenyl]acrylonitrile Formula: C23H17NO2S MolecularWeight: 371.45158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=C(C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO2S/c24-18-23(27(25,26)22-9-5-2-6-10-22)17-21-15-13-20(14-16-21)12-11-19-7-3-1-4-8-19/h1-17H/b12-11+,23-17+