N'-[2-(4-methoxyphenyl)ethanoyl]-3-(phenylsulfonyl)propanehydrazide

Systemtic Name: N'-[2-(4-methoxyphenyl)ethanoyl]-3-(phenylsulfonyl)propanehydrazide Openeye Name: 3-(benzenesulfonyl)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide CAS Name: 3-(benzenesulfonyl)-N'-[2-(4-methoxyphenyl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(benzenesulfonyl)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide Traditional Name: 3-besyl-N'-[2-(4-methoxyphenyl)acetyl]propionohydrazide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)CCS(=O)(=O)C2=CC=CC=C2

InChI

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