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

Systemtic Name: (E)-3-[2-[(4-bromophenyl)methoxy]phenyl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (E)-2-(benzenesulfonyl)-3-[2-[(4-bromophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: (E)-2-(benzenesulfonyl)-3-[2-[(4-bromophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: (E)-2-(benzenesulfonyl)-3-[2-[(4-bromophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: (E)-2-besyl-3-[2-(4-bromobenzyl)oxyphenyl]acrylonitrile Formula: C22H16BrNO3S MolecularWeight: 454.33634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=CC=C2OCC3=CC=C(C=C3)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C/C2=CC=CC=C2OCC3=CC=C(C=C3)Br)/C#N

InChI

InChI=1S/C22H16BrNO3S/c23-19-12-10-17(11-13-19)16-27-22-9-5-4-6-18(22)14-21(15-24)28(25,26)20-7-2-1-3-8-20/h1-14H,16H2/b21-14+