[2-ethoxy-4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate

Systemtic Name: [2-ethoxy-4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-(benzenesulfonylhydrazono)methyl]-2-ethoxy-phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-[(E)-(benzenesulfonylhydrazinylidene)methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-(benzenesulfonylhydrazinylidene)methyl]-2-ethoxyphenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[(E)-(besylhydrazono)methyl]-2-ethoxy-phenyl] ester Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNS(=O)(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NS(=O)(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C25H26N2O6S/c1-3-16-32-21-13-11-20(12-14-21)25(28)33-23-15-10-19(17-24(23)31-4-2)18-26-27-34(29,30)22-8-6-5-7-9-22/h5-15,17-18,27H,3-4,16H2,1-2H3/b26-18+