methyl 4-[[2-[(Z)-(phenylsulfonylhydrazinylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[2-[(Z)-(phenylsulfonylhydrazinylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[2-[(Z)-(benzenesulfonylhydrazono)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-[(Z)-(benzenesulfonylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(Z)-(benzenesulfonylhydrazinylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-[(Z)-(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=CC=C2C=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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