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

Systemtic Name: [4-[(E)-[(4-chlorophenyl)sulfonylhydrazinylidene]methyl]-2-ethoxy-phenyl] benzoate Openeye Name: [4-[(E)-[(4-chlorophenyl)sulfonylhydrazono]methyl]-2-ethoxy-phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[(4-chlorophenyl)sulfonylhydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-[(4-chlorophenyl)sulfonylhydrazinylidene]methyl]-2-ethoxyphenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[(4-chlorophenyl)sulfonylhydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O5S/c1-2-29-21-14-16(8-13-20(21)30-22(26)17-6-4-3-5-7-17)15-24-25-31(27,28)19-11-9-18(23)10-12-19/h3-15,25H,2H2,1H3/b24-15+