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

Systemtic Name: (1E)-6-(2-hydroxyphenyl)-1-(phenylmethylidene)-2-propan-2-ylsulfonyl-3H-isoindol-5-ol Openeye Name: (1E)-1-benzylidene-6-(2-hydroxyphenyl)-2-isopropylsulfonyl-isoindolin-5-ol CAS Name: (1E)-6-(2-hydroxyphenyl)-1-(phenylmethylene)-2-propan-2-ylsulfonyl-3H-isoindol-5-ol IUPAC Name: (1E)-1-benzylidene-6-(2-hydroxyphenyl)-2-propan-2-ylsulfonyl-3H-isoindol-5-ol Traditional Name: (1E)-1-benzal-6-(2-hydroxyphenyl)-2-isopropylsulfonyl-isoindolin-5-ol Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)N1CC2=C(C1=CC3=CC=CC=C3)C=C(C(=C2)O)C4=CC=CC=C4O

Isomeric SMILES

CC(C)S(=O)(=O)N\1CC2=C(/C1=C\C3=CC=CC=C3)C=C(C(=C2)O)C4=CC=CC=C4O

InChI

InChI=1S/C24H23NO4S/c1-16(2)30(28,29)25-15-18-13-24(27)21(19-10-6-7-11-23(19)26)14-20(18)22(25)12-17-8-4-3-5-9-17/h3-14,16,26-27H,15H2,1-2H3/b22-12+