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

Systemtic Name: [4-[(E)-[(4-chlorophenyl)sulfonylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-methoxybenzoate Openeye Name: [4-[(E)-[(4-chlorophenyl)sulfonylhydrazono]methyl]-2-ethoxy-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(E)-[(4-chlorophenyl)sulfonylhydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-[(4-chlorophenyl)sulfonylhydrazinylidene]methyl]-2-ethoxyphenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(E)-[(4-chlorophenyl)sulfonylhydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O6S/c1-3-31-22-14-16(15-25-26-33(28,29)20-11-7-18(24)8-12-20)4-13-21(22)32-23(27)17-5-9-19(30-2)10-6-17/h4-15,26H,3H2,1-2H3/b25-15+