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

Systemtic Name: [2-ethoxy-4-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [2-ethoxy-4-[(E)-(p-tolylsulfonylhydrazono)methyl]phenyl] benzoate CAS Name: benzoic acid [2-ethoxy-4-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [2-ethoxy-4-[(E)-(tosylhydrazono)methyl]phenyl] ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5S/c1-3-29-22-15-18(11-14-21(22)30-23(26)19-7-5-4-6-8-19)16-24-25-31(27,28)20-12-9-17(2)10-13-20/h4-16,25H,3H2,1-2H3/b24-16+