2-[2-[(E)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(E)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-[(4-ethoxyphenyl)sulfonylhydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-[(E)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(E)-(p-phenetylsulfonylhydrazono)methyl]phenoxy]acetic acid Formula: C17H18N2O6S MolecularWeight: 378.39962

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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)/b18-11+