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

Systemtic Name: [4-[(E)-[(4-chlorophenyl)sulfonylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-ethoxybenzoate Openeye Name: [4-[(E)-[(4-chlorophenyl)sulfonylhydrazono]methyl]-2-ethoxy-phenyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [4-[(E)-[(4-chlorophenyl)sulfonylhydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-[(4-chlorophenyl)sulfonylhydrazinylidene]methyl]-2-ethoxyphenyl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [4-[(E)-[(4-chlorophenyl)sulfonylhydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C24H23ClN2O6S MolecularWeight: 502.96722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNS(=O)(=O)C3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NS(=O)(=O)C3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C24H23ClN2O6S/c1-3-31-20-10-6-18(7-11-20)24(28)33-22-14-5-17(15-23(22)32-4-2)16-26-27-34(29,30)21-12-8-19(25)9-13-21/h5-16,27H,3-4H2,1-2H3/b26-16+