N-(3-methylsulfonylphenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-(3-methylsulfonylphenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-(3-methylsulfonylphenyl)acetamide CAS Name: N-(3-methylsulfonylphenyl)-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-(3-mesylphenyl)acetamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CON=CC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CO/N=C\C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O4S/c1-23(20,21)15-9-5-8-14(10-15)18-16(19)12-22-17-11-13-6-3-2-4-7-13/h2-11H,12H2,1H3,(H,18,19)/b17-11-