N'-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide

Systemtic Name: N'-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide Openeye Name: N'-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: N'-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: N'-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-(2-oxopyridin-1-yl)acetohydrazide Traditional Name: 2-(2-keto-1-pyridyl)-N'-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-acetohydrazide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C17H21N3O4S/c1-3-13(2)14-7-9-15(10-8-14)25(23,24)19-18-16(21)12-20-11-5-4-6-17(20)22/h4-11,13,19H,3,12H2,1-2H3,(H,18,21)/t13-/m0/s1