[2-ethoxy-4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] benzoate

Systemtic Name: [2-ethoxy-4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] benzoate Openeye Name: [4-[(E)-(benzenesulfonylhydrazono)methyl]-2-ethoxy-phenyl] benzoate CAS Name: benzoic acid [4-[(E)-(benzenesulfonylhydrazinylidene)methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-(benzenesulfonylhydrazinylidene)methyl]-2-ethoxyphenyl] benzoate Traditional Name: benzoic acid [4-[(E)-(besylhydrazono)methyl]-2-ethoxy-phenyl] ester Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NS(=O)(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O5S/c1-2-28-21-15-17(16-23-24-30(26,27)19-11-7-4-8-12-19)13-14-20(21)29-22(25)18-9-5-3-6-10-18/h3-16,24H,2H2,1H3/b23-16+