4-[(E)-2-phenyl-2-(phenylsulfonyl)ethenyl]benzaldehyde

Systemtic Name: 4-[(E)-2-phenyl-2-(phenylsulfonyl)ethenyl]benzaldehyde Openeye Name: 4-[(E)-2-(benzenesulfonyl)-2-phenyl-vinyl]benzaldehyde CAS Name: 4-[(E)-2-(benzenesulfonyl)-2-phenylethenyl]benzaldehyde IUPAC Name: 4-[(E)-2-(benzenesulfonyl)-2-phenylethenyl]benzaldehyde Traditional Name: 4-[(E)-2-besyl-2-phenyl-vinyl]benzaldehyde Formula: C21H16O3S MolecularWeight: 348.41494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16O3S/c22-16-18-13-11-17(12-14-18)15-21(19-7-3-1-4-8-19)25(23,24)20-9-5-2-6-10-20/h1-16H/b21-15+