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

Systemtic Name: 2-[(1E)-1-(phenylmethylidene)-2-(phenylsulfonyl)-6-propan-2-ylsulfonyl-3H-isoindol-5-yl]phenol Openeye Name: 2-[(1E)-2-(benzenesulfonyl)-1-benzylidene-6-isopropylsulfonyl-isoindolin-5-yl]phenol CAS Name: 2-[(1E)-2-(benzenesulfonyl)-1-(phenylmethylene)-6-propan-2-ylsulfonyl-3H-isoindol-5-yl]phenol IUPAC Name: 2-[(1E)-2-(benzenesulfonyl)-1-benzylidene-6-propan-2-ylsulfonyl-3H-isoindol-5-yl]phenol Traditional Name: 2-[(1E)-1-benzal-2-besyl-6-isopropylsulfonyl-isoindolin-5-yl]phenol Formula: C30H27NO5S2 MolecularWeight: 545.66908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC2=C(CN(C2=CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C=C1C5=CC=CC=C5O

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC\2=C(CN(/C2=C/C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C=C1C5=CC=CC=C5O

InChI

InChI=1S/C30H27NO5S2/c1-21(2)37(33,34)30-19-26-23(18-27(30)25-15-9-10-16-29(25)32)20-31(28(26)17-22-11-5-3-6-12-22)38(35,36)24-13-7-4-8-14-24/h3-19,21,32H,20H2,1-2H3/b28-17+