N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-3-(phenylsulfonyl)propanehydrazide

Systemtic Name: N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-3-(phenylsulfonyl)propanehydrazide Openeye Name: 3-(benzenesulfonyl)-N'-[2-(2-oxo-1-pyridyl)acetyl]propanehydrazide CAS Name: 3-(benzenesulfonyl)-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]propanehydrazide IUPAC Name: 3-(benzenesulfonyl)-N'-[2-(2-oxopyridin-1-yl)acetyl]propanehydrazide Traditional Name: 3-besyl-N'-[2-(2-keto-1-pyridyl)acetyl]propionohydrazide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C16H17N3O5S/c20-14(9-11-25(23,24)13-6-2-1-3-7-13)17-18-15(21)12-19-10-5-4-8-16(19)22/h1-8,10H,9,11-12H2,(H,17,20)(H,18,21)