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

Systemtic Name: N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-2-(4-methoxyphenoxy)acetohydrazide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O5S/c1-24-15-6-8-16(9-7-15)25-12-17(21)19-20-26(22,23)11-10-13-2-4-14(18)5-3-13/h2-11,20H,12H2,1H3,(H,19,21)/b11-10+