2-(3-methylphenoxy)-N'-(phenylsulfonyl)ethanehydrazide

Systemtic Name: 2-(3-methylphenoxy)-N'-(phenylsulfonyl)ethanehydrazide Openeye Name: N'-(benzenesulfonyl)-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-(benzenesulfonyl)-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-(benzenesulfonyl)-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-besyl-2-(3-methylphenoxy)acetohydrazide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O4S/c1-12-6-5-7-13(10-12)21-11-15(18)16-17-22(19,20)14-8-3-2-4-9-14/h2-10,17H,11H2,1H3,(H,16,18)