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

Systemtic Name: (3E)-3-(phenylmethylidene)-2-(phenylsulfonyl)-6-propan-2-ylsulfonyl-1H-isoindol-5-ol Openeye Name: (3E)-2-(benzenesulfonyl)-3-benzylidene-6-isopropylsulfonyl-isoindolin-5-ol CAS Name: (3E)-2-(benzenesulfonyl)-3-(phenylmethylene)-6-propan-2-ylsulfonyl-1H-isoindol-5-ol IUPAC Name: (3E)-2-(benzenesulfonyl)-3-benzylidene-6-propan-2-ylsulfonyl-1H-isoindol-5-ol Traditional Name: (3E)-3-benzal-2-besyl-6-isopropylsulfonyl-isoindolin-5-ol Formula: C24H23NO5S2 MolecularWeight: 469.57312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=C(C=C2C(=C1)CN(C2=CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO5S2/c1-17(2)31(27,28)24-14-19-16-25(32(29,30)20-11-7-4-8-12-20)22(21(19)15-23(24)26)13-18-9-5-3-6-10-18/h3-15,17,26H,16H2,1-2H3/b22-13+