(2Z)-N'-ethanoyl-2-(phenylhydrazinylidene)-2-(phenylsulfonyl)ethanehydrazide

Systemtic Name: (2Z)-N'-ethanoyl-2-(phenylhydrazinylidene)-2-(phenylsulfonyl)ethanehydrazide Openeye Name: (2Z)-N'-acetyl-2-(benzenesulfonyl)-2-(phenylhydrazono)acetohydrazide CAS Name: (2Z)-N'-acetyl-2-(benzenesulfonyl)-2-(phenylhydrazinylidene)acetohydrazide IUPAC Name: (2Z)-N'-acetyl-2-(benzenesulfonyl)-2-(phenylhydrazinylidene)acetohydrazide Traditional Name: (2Z)-N'-acetyl-2-besyl-2-(phenylhydrazono)acetohydrazide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C(=NNC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NNC(=O)/C(=N/NC1=CC=CC=C1)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N4O4S/c1-12(21)17-19-15(22)16(20-18-13-8-4-2-5-9-13)25(23,24)14-10-6-3-7-11-14/h2-11,18H,1H3,(H,17,21)(H,19,22)/b20-16-