(Z)-3-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-[5-[(4-methoxyphenoxy)methyl]-2-furyl]prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-[5-[(4-methoxyphenoxy)methyl]-2-furanyl]-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]prop-2-enenitrile Traditional Name: (Z)-2-besyl-3-[5-[(4-methoxyphenoxy)methyl]-2-furyl]acrylonitrile Formula: C21H17NO5S MolecularWeight: 395.42838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=C(O2)C=C(C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=C(O2)/C=C(/C#N)\S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO5S/c1-25-16-7-9-17(10-8-16)26-15-19-12-11-18(27-19)13-21(14-22)28(23,24)20-5-3-2-4-6-20/h2-13H,15H2,1H3/b21-13-