3-[(E)-2-(4-methoxyphenyl)-2-(phenylsulfonyl)ethenyl]benzaldehyde

Systemtic Name: 3-[(E)-2-(4-methoxyphenyl)-2-(phenylsulfonyl)ethenyl]benzaldehyde Openeye Name: 3-[(E)-2-(benzenesulfonyl)-2-(4-methoxyphenyl)vinyl]benzaldehyde CAS Name: 3-[(E)-2-(benzenesulfonyl)-2-(4-methoxyphenyl)ethenyl]benzaldehyde IUPAC Name: 3-[(E)-2-(benzenesulfonyl)-2-(4-methoxyphenyl)ethenyl]benzaldehyde Traditional Name: 3-[(E)-2-besyl-2-(4-methoxyphenyl)vinyl]benzaldehyde Formula: C22H18O4S MolecularWeight: 378.44092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC(=CC=C2)C=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=CC(=CC=C2)C=O)/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18O4S/c1-26-20-12-10-19(11-13-20)22(15-17-6-5-7-18(14-17)16-23)27(24,25)21-8-3-2-4-9-21/h2-16H,1H3/b22-15+