(3E)-3-(phenylmethylidene)-2-(phenylsulfonyl)-1H-isoindole-5,6-diol

Systemtic Name: (3E)-3-(phenylmethylidene)-2-(phenylsulfonyl)-1H-isoindole-5,6-diol Openeye Name: (1E)-2-(benzenesulfonyl)-1-benzylidene-isoindoline-5,6-diol CAS Name: (3E)-2-(benzenesulfonyl)-3-(phenylmethylene)-1H-isoindole-5,6-diol IUPAC Name: (3E)-2-(benzenesulfonyl)-3-benzylidene-1H-isoindole-5,6-diol Traditional Name: (1E)-1-benzal-2-besyl-isoindoline-5,6-diol Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2C(=CC3=CC=CC=C3)N1S(=O)(=O)C4=CC=CC=C4)O)O

Isomeric SMILES

C1C2=CC(=C(C=C2/C(=C\C3=CC=CC=C3)/N1S(=O)(=O)C4=CC=CC=C4)O)O

InChI

InChI=1S/C21H17NO4S/c23-20-12-16-14-22(27(25,26)17-9-5-2-6-10-17)19(18(16)13-21(20)24)11-15-7-3-1-4-8-15/h1-13,23-24H,14H2/b19-11+