methyl 4-[[4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(E)-(benzenesulfonylhydrazono)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[(E)-(benzenesulfonylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(E)-(benzenesulfonylhydrazinylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(E)-(besylhydrazono)methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O5S/c1-28-22(25)19-11-7-18(8-12-19)16-29-20-13-9-17(10-14-20)15-23-24-30(26,27)21-5-3-2-4-6-21/h2-15,24H,16H2,1H3/b23-15+