(1E)-6-(phenylmethyl)-1-(phenylmethylidene)-2-(phenylsulfonyl)-3H-isoindol-5-ol

Systemtic Name: (1E)-6-(phenylmethyl)-1-(phenylmethylidene)-2-(phenylsulfonyl)-3H-isoindol-5-ol Openeye Name: (1E)-2-(benzenesulfonyl)-6-benzyl-1-benzylidene-isoindolin-5-ol CAS Name: (1E)-2-(benzenesulfonyl)-6-(phenylmethyl)-1-(phenylmethylene)-3H-isoindol-5-ol IUPAC Name: (1E)-2-(benzenesulfonyl)-6-benzyl-1-benzylidene-3H-isoindol-5-ol Traditional Name: (1E)-1-benzal-6-benzyl-2-besyl-isoindolin-5-ol Formula: C28H23NO3S MolecularWeight: 453.55212

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2C(=CC3=CC=CC=C3)N1S(=O)(=O)C4=CC=CC=C4)CC5=CC=CC=C5)O

Isomeric SMILES

C1C2=CC(=C(C=C2/C(=C\C3=CC=CC=C3)/N1S(=O)(=O)C4=CC=CC=C4)CC5=CC=CC=C5)O

InChI

InChI=1S/C28H23NO3S/c30-28-19-24-20-29(33(31,32)25-14-8-3-9-15-25)27(17-22-12-6-2-7-13-22)26(24)18-23(28)16-21-10-4-1-5-11-21/h1-15,17-19,30H,16,20H2/b27-17+