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

Systemtic Name: 3-[4-[(E)-2-cyano-2-(phenylsulfonyl)ethenyl]phenyl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-[4-[(E)-2-(benzenesulfonyl)-2-cyano-vinyl]phenyl]prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-[4-[(E)-2-(benzenesulfonyl)-2-cyanoethenyl]phenyl]-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-[4-[(E)-2-(benzenesulfonyl)-2-cyanoethenyl]phenyl]prop-2-enenitrile Traditional Name: 2-besyl-3-[4-[(E)-2-besyl-2-cyano-vinyl]phenyl]acrylonitrile Formula: C24H16N2O4S2 MolecularWeight: 460.52484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16N2O4S2/c25-17-23(31(27,28)21-7-3-1-4-8-21)15-19-11-13-20(14-12-19)16-24(18-26)32(29,30)22-9-5-2-6-10-22/h1-16H/b23-15+,24-16?