methyl 2-[4-[(Z)-(phenylsulfonylhydrazinylidene)methyl]phenoxy]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)/C=N\NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O5S/c1-22-16(19)12-23-14-9-7-13(8-10-14)11-17-18-24(20,21)15-5-3-2-4-6-15/h2-11,18H,12H2,1H3/b17-11-