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

Systemtic Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(3-methylsulfonylphenyl)acetamide Traditional Name: N-(3-mesylphenyl)-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1/C=N\OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C17H18N2O5S/c1-23-16-9-4-3-6-13(16)11-18-24-12-17(20)19-14-7-5-8-15(10-14)25(2,21)22/h3-11H,12H2,1-2H3,(H,19,20)/b18-11-