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

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N'-(phenylsulfonyl)ethanehydrazide Openeye Name: N'-(benzenesulfonyl)-2-(4-benzyloxyphenoxy)acetohydrazide CAS Name: N'-(benzenesulfonyl)-2-(4-phenylmethoxyphenoxy)acetohydrazide IUPAC Name: N'-(benzenesulfonyl)-2-(4-phenylmethoxyphenoxy)acetohydrazide Traditional Name: 2-(4-benzoxyphenoxy)-N'-besyl-acetohydrazide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O5S/c24-21(22-23-29(25,26)20-9-5-2-6-10-20)16-28-19-13-11-18(12-14-19)27-15-17-7-3-1-4-8-17/h1-14,23H,15-16H2,(H,22,24)