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

Systemtic Name: (3E)-6-(2-hydroxyphenyl)-3-(phenylmethylidene)-2-(phenylsulfonyl)-1H-isoindol-5-ol Openeye Name: (3E)-2-(benzenesulfonyl)-3-benzylidene-6-(2-hydroxyphenyl)isoindolin-5-ol CAS Name: (3E)-2-(benzenesulfonyl)-6-(2-hydroxyphenyl)-3-(phenylmethylene)-1H-isoindol-5-ol IUPAC Name: (3E)-2-(benzenesulfonyl)-3-benzylidene-6-(2-hydroxyphenyl)-1H-isoindol-5-ol Traditional Name: (3E)-3-benzal-2-besyl-6-(2-hydroxyphenyl)isoindolin-5-ol Formula: C27H21NO4S MolecularWeight: 455.52494

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C(=C2)C3=CC=CC=C3O)O)C(=CC4=CC=CC=C4)N1S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2=C(C=C(C(=C2)C3=CC=CC=C3O)O)/C(=C\C4=CC=CC=C4)/N1S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H21NO4S/c29-26-14-8-7-13-22(26)24-16-20-18-28(33(31,32)21-11-5-2-6-12-21)25(23(20)17-27(24)30)15-19-9-3-1-4-10-19/h1-17,29-30H,18H2/b25-15+