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

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

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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)C4=CC=CC=C4O)O

Isomeric SMILES

CC(C)S(=O)(=O)C1=C(C=C2CN(/C(=C/C3=CC=CC=C3)/C2=C1)C4=CC=CC=C4O)O

InChI

InChI=1S/C24H23NO4S/c1-16(2)30(28,29)24-14-19-18(13-23(24)27)15-25(20-10-6-7-11-22(20)26)21(19)12-17-8-4-3-5-9-17/h3-14,16,26-27H,15H2,1-2H3/b21-12+