2-[4-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(p-phenetylsulfonylhydrazono)methyl]phenoxy]acetate Formula: C17H17N2O6S- MolecularWeight: 377.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C17H18N2O6S/c1-2-24-14-7-9-16(10-8-14)26(22,23)19-18-11-13-3-5-15(6-4-13)25-12-17(20)21/h3-11,19H,2,12H2,1H3,(H,20,21)/p-1/b18-11-