2-(4-methoxy-2-nitro-phenoxy)-N-(2-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(2-methylsulfonylphenyl)acetamide Traditional Name: N-(2-mesylphenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C16H16N2O7S MolecularWeight: 380.37244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O7S/c1-24-11-7-8-14(13(9-11)18(20)21)25-10-16(19)17-12-5-3-4-6-15(12)26(2,22)23/h3-9H,10H2,1-2H3,(H,17,19)