2-[(1E)-6-(2-hydroxyphenyl)-1-(phenylmethylidene)-2-(phenylsulfonyl)-3H-isoindol-5-yl]phenol

Systemtic Name: 2-[(1E)-6-(2-hydroxyphenyl)-1-(phenylmethylidene)-2-(phenylsulfonyl)-3H-isoindol-5-yl]phenol Openeye Name: 2-[(1E)-2-(benzenesulfonyl)-1-benzylidene-6-(2-hydroxyphenyl)isoindolin-5-yl]phenol CAS Name: 2-[(1E)-2-(benzenesulfonyl)-6-(2-hydroxyphenyl)-1-(phenylmethylene)-3H-isoindol-5-yl]phenol IUPAC Name: 2-[(1E)-2-(benzenesulfonyl)-1-benzylidene-6-(2-hydroxyphenyl)-3H-isoindol-5-yl]phenol Traditional Name: 2-[(1E)-1-benzal-2-besyl-6-(2-hydroxyphenyl)isoindolin-5-yl]phenol Formula: C33H25NO4S MolecularWeight: 531.6209

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C(=C2)C3=CC=CC=C3O)C4=CC=CC=C4O)C(=CC5=CC=CC=C5)N1S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1C2=C(C=C(C(=C2)C3=CC=CC=C3O)C4=CC=CC=C4O)/C(=C\C5=CC=CC=C5)/N1S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H25NO4S/c35-32-17-9-7-15-26(32)29-20-24-22-34(39(37,38)25-13-5-2-6-14-25)31(19-23-11-3-1-4-12-23)28(24)21-30(29)27-16-8-10-18-33(27)36/h1-21,35-36H,22H2/b31-19+