N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide

Systemtic Name: N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide Openeye Name: N'-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-2-(2-oxopyridin-1-yl)acetohydrazide Traditional Name: N'-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-2-(2-keto-1-pyridyl)acetohydrazide Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NNS(=O)(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NNS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O4S/c16-13-6-4-12(5-7-13)8-10-24(22,23)18-17-14(20)11-19-9-2-1-3-15(19)21/h1-10,18H,11H2,(H,17,20)/b10-8+