N'-[2-(2-methylphenoxy)ethanoyl]-3-(phenylsulfonyl)propanehydrazide

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-3-(phenylsulfonyl)propanehydrazide Openeye Name: 3-(benzenesulfonyl)-N'-[2-(2-methylphenoxy)acetyl]propanehydrazide CAS Name: 3-(benzenesulfonyl)-N'-[2-(2-methylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(benzenesulfonyl)-N'-[2-(2-methylphenoxy)acetyl]propanehydrazide Traditional Name: 3-besyl-N'-[2-(2-methylphenoxy)acetyl]propionohydrazide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O5S/c1-14-7-5-6-10-16(14)25-13-18(22)20-19-17(21)11-12-26(23,24)15-8-3-2-4-9-15/h2-10H,11-13H2,1H3,(H,19,21)(H,20,22)