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

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

Systemtic Name:2-[2-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanoate
Openeye Name:2-[2-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazono]methyl]phenoxy]acetate
CAS Name:2-[2-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetate
IUPAC Name:2-[2-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetate
Traditional Name:2-[2-[(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=CC=C2OCC(=O)[O-]


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC=CC=C2OCC(=O)[O-]


InChI

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


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