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

Systemtic Name: 2-(4-phenylphenoxy)-N'-(phenylsulfonyl)ethanehydrazide Openeye Name: N'-(benzenesulfonyl)-2-(4-phenylphenoxy)acetohydrazide CAS Name: N'-(benzenesulfonyl)-2-(4-phenylphenoxy)acetohydrazide IUPAC Name: N'-(benzenesulfonyl)-2-(4-phenylphenoxy)acetohydrazide Traditional Name: N'-besyl-2-(4-phenylphenoxy)acetohydrazide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c23-20(21-22-27(24,25)19-9-5-2-6-10-19)15-26-18-13-11-17(12-14-18)16-7-3-1-4-8-16/h1-14,22H,15H2,(H,21,23)