[2-ethoxy-4-[(E)-[2-(phenylsulfonylamino)ethanoylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [2-ethoxy-4-[(E)-[2-(phenylsulfonylamino)ethanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [4-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[2-(benzenesulfonamido)-1-oxoethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazinylidene]methyl]-2-ethoxyphenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O6S/c1-2-32-22-15-18(13-14-21(22)33-24(29)19-9-5-3-6-10-19)16-25-27-23(28)17-26-34(30,31)20-11-7-4-8-12-20/h3-16,26H,2,17H2,1H3,(H,27,28)/b25-16+