2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-[(Z)-(4-chlorobenzylidene)amino]oxy-N-(3-mesylphenyl)acetamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4S/c1-24(21,22)15-4-2-3-14(9-15)19-16(20)11-23-18-10-12-5-7-13(17)8-6-12/h2-10H,11H2,1H3,(H,19,20)/b18-10-