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

Systemtic Name: (1E)-2-methoxy-1-(phenylmethylidene)-6-propan-2-ylsulfonyl-3H-isoindol-5-ol Openeye Name: (1E)-1-benzylidene-6-isopropylsulfonyl-2-methoxy-isoindolin-5-ol CAS Name: (1E)-2-methoxy-1-(phenylmethylene)-6-propan-2-ylsulfonyl-3H-isoindol-5-ol IUPAC Name: (1E)-1-benzylidene-2-methoxy-6-propan-2-ylsulfonyl-3H-isoindol-5-ol Traditional Name: (1E)-1-benzal-6-isopropylsulfonyl-2-methoxy-isoindolin-5-ol Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=C(C=C2CN(C(=CC3=CC=CC=C3)C2=C1)OC)O

Isomeric SMILES

CC(C)S(=O)(=O)C1=C(C=C2CN(/C(=C/C3=CC=CC=C3)/C2=C1)OC)O

InChI

InChI=1S/C19H21NO4S/c1-13(2)25(22,23)19-11-16-15(10-18(19)21)12-20(24-3)17(16)9-14-7-5-4-6-8-14/h4-11,13,21H,12H2,1-3H3/b17-9+