(Z)-3-(5-bromanyl-2-methoxy-phenyl)-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(5-bromanyl-2-methoxy-phenyl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-(5-bromo-2-methoxy-phenyl)prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-(5-bromo-2-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-(5-bromo-2-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-besyl-3-(5-bromo-2-methoxy-phenyl)acrylonitrile Formula: C16H12BrNO3S MolecularWeight: 378.24038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C(C#N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C(/C#N)\S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H12BrNO3S/c1-21-16-8-7-13(17)9-12(16)10-15(11-18)22(19,20)14-5-3-2-4-6-14/h2-10H,1H3/b15-10-