2-(4-methyl-2-nitro-phenoxy)-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: N-(3-mesylphenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O6S/c1-11-6-7-15(14(8-11)18(20)21)24-10-16(19)17-12-4-3-5-13(9-12)25(2,22)23/h3-9H,10H2,1-2H3,(H,17,19)