[2,6-dimethoxy-4-[(Z)-(phenylsulfonylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(Z)-(phenylsulfonylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(Z)-(benzenesulfonylhydrazono)methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-(benzenesulfonylhydrazinylidene)methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(Z)-(benzenesulfonylhydrazinylidene)methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-(besylhydrazono)methyl]-2,6-dimethoxy-phenyl] ester Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNS(=O)(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N\NS(=O)(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C17H18N2O6S/c1-12(20)25-17-15(23-2)9-13(10-16(17)24-3)11-18-19-26(21,22)14-7-5-4-6-8-14/h4-11,19H,1-3H3/b18-11-