2-(4-methoxyphenoxy)-N'-[(E)-2-phenylethenyl]sulfonyl-ethanehydrazide

Systemtic Name: 2-(4-methoxyphenoxy)-N'-[(E)-2-phenylethenyl]sulfonyl-ethanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-[(E)-styryl]sulfonyl-acetohydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-[(E)-2-phenylethenyl]sulfonylacetohydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-[(E)-2-phenylethenyl]sulfonylacetohydrazide Traditional Name: 2-(4-methoxyphenoxy)-N'-[(E)-styryl]sulfonyl-acetohydrazide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O5S/c1-23-15-7-9-16(10-8-15)24-13-17(20)18-19-25(21,22)12-11-14-5-3-2-4-6-14/h2-12,19H,13H2,1H3,(H,18,20)/b12-11+