(Z)-3-[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-[5-bromo-2-(p-tolylmethoxy)phenyl]prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: (Z)-2-besyl-3-[5-bromo-2-(4-methylbenzyl)oxy-phenyl]acrylonitrile Formula: C23H18BrNO3S MolecularWeight: 468.36292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=C(C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=C(/C#N)\S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18BrNO3S/c1-17-7-9-18(10-8-17)16-28-23-12-11-20(24)13-19(23)14-22(15-25)29(26,27)21-5-3-2-4-6-21/h2-14H,16H2,1H3/b22-14-