2-(4-methoxyphenoxy)-N'-(phenylsulfonyl)ethanehydrazide

Systemtic Name: 2-(4-methoxyphenoxy)-N'-(phenylsulfonyl)ethanehydrazide Openeye Name: N'-(benzenesulfonyl)-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-(benzenesulfonyl)-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-(benzenesulfonyl)-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-besyl-2-(4-methoxyphenoxy)acetohydrazide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O5S/c1-21-12-7-9-13(10-8-12)22-11-15(18)16-17-23(19,20)14-5-3-2-4-6-14/h2-10,17H,11H2,1H3,(H,16,18)