(3Z)-2,5-bis(phenylmethyl)-3-(phenylmethylidene)-6-(phenylsulfonyl)-1H-isoindole

Systemtic Name: (3Z)-2,5-bis(phenylmethyl)-3-(phenylmethylidene)-6-(phenylsulfonyl)-1H-isoindole Openeye Name: (1Z)-5-(benzenesulfonyl)-2,6-dibenzyl-1-benzylidene-isoindoline CAS Name: (3Z)-6-(benzenesulfonyl)-2,5-bis(phenylmethyl)-3-(phenylmethylene)-1H-isoindole IUPAC Name: (3Z)-6-(benzenesulfonyl)-2,5-dibenzyl-3-benzylidene-1H-isoindole Traditional Name: (1Z)-1-benzal-2,6-dibenzyl-5-besyl-isoindoline Formula: C35H29NO2S MolecularWeight: 527.67526

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2C(=CC3=CC=CC=C3)N1CC4=CC=CC=C4)CC5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1C2=CC(=C(C=C2/C(=C/C3=CC=CC=C3)/N1CC4=CC=CC=C4)CC5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C35H29NO2S/c37-39(38,32-19-11-4-12-20-32)35-24-31-26-36(25-29-17-9-3-10-18-29)34(22-28-15-7-2-8-16-28)33(31)23-30(35)21-27-13-5-1-6-14-27/h1-20,22-24H,21,25-26H2/b34-22-