[4-methoxy-2-[(Z)-(phenylsulfonylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [4-methoxy-2-[(Z)-(phenylsulfonylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [2-[(Z)-(benzenesulfonylhydrazono)methyl]-4-methoxy-phenyl] acetate CAS Name: acetic acid [2-[(Z)-(benzenesulfonylhydrazinylidene)methyl]-4-methoxyphenyl] ester IUPAC Name: [2-[(Z)-(benzenesulfonylhydrazinylidene)methyl]-4-methoxyphenyl] acetate Traditional Name: acetic acid [2-[(Z)-(besylhydrazono)methyl]-4-methoxy-phenyl] ester Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)OC)C=NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)OC)/C=N\NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O5S/c1-12(19)23-16-9-8-14(22-2)10-13(16)11-17-18-24(20,21)15-6-4-3-5-7-15/h3-11,18H,1-2H3/b17-11-