4-[[5-[(Z)-2-cyano-2-(phenylsulfonyl)ethenyl]furan-2-yl]methoxy]benzenecarbonitrile

Systemtic Name: 4-[[5-[(Z)-2-cyano-2-(phenylsulfonyl)ethenyl]furan-2-yl]methoxy]benzenecarbonitrile Openeye Name: 4-[[5-[(Z)-2-(benzenesulfonyl)-2-cyano-vinyl]-2-furyl]methoxy]benzonitrile CAS Name: 4-[[5-[(Z)-2-(benzenesulfonyl)-2-cyanoethenyl]-2-furanyl]methoxy]benzonitrile IUPAC Name: 4-[[5-[(Z)-2-(benzenesulfonyl)-2-cyanoethenyl]furan-2-yl]methoxy]benzonitrile Traditional Name: 4-[[5-[(Z)-2-besyl-2-cyano-vinyl]-2-furyl]methoxy]benzonitrile Formula: C21H14N2O4S MolecularWeight: 390.41186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(O2)COC3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C\C2=CC=C(O2)COC3=CC=C(C=C3)C#N)/C#N

InChI

InChI=1S/C21H14N2O4S/c22-13-16-6-8-17(9-7-16)26-15-19-11-10-18(27-19)12-21(14-23)28(24,25)20-4-2-1-3-5-20/h1-12H,15H2/b21-12-