[4-[(E)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-fluoranylbenzoate

Systemtic Name: [4-[(E)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-fluoranylbenzoate Openeye Name: [4-[(E)-[(4-ethoxyphenyl)sulfonylhydrazono]methyl]-2-methoxy-phenyl] 4-fluorobenzoate CAS Name: 4-fluorobenzoic acid [4-[(E)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenyl] 4-fluorobenzoate Traditional Name: 4-fluorobenzoic acid [2-methoxy-4-[(E)-(p-phenetylsulfonylhydrazono)methyl]phenyl] ester Formula: C23H21FN2O6S MolecularWeight: 472.486043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)F)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21FN2O6S/c1-3-31-19-9-11-20(12-10-19)33(28,29)26-25-15-16-4-13-21(22(14-16)30-2)32-23(27)17-5-7-18(24)8-6-17/h4-15,26H,3H2,1-2H3/b25-15+