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

Systemtic Name: 2-[(3Z)-2-oxidanyl-3-(phenylmethylidene)-6-propan-2-ylsulfonyl-1H-isoindol-5-yl]phenol Openeye Name: 2-[(3Z)-3-benzylidene-2-hydroxy-6-isopropylsulfonyl-isoindolin-5-yl]phenol CAS Name: 2-[(3Z)-2-hydroxy-3-(phenylmethylene)-6-propan-2-ylsulfonyl-1H-isoindol-5-yl]phenol IUPAC Name: 2-[(3Z)-3-benzylidene-2-hydroxy-6-propan-2-ylsulfonyl-1H-isoindol-5-yl]phenol Traditional Name: 2-[(3Z)-3-benzal-2-hydroxy-6-isopropylsulfonyl-isoindolin-5-yl]phenol Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC2=C(C=C1C3=CC=CC=C3O)C(=CC4=CC=CC=C4)N(C2)O

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC2=C(C=C1C3=CC=CC=C3O)/C(=C/C4=CC=CC=C4)/N(C2)O

InChI

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