2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(6-methyl-2-nitropyridin-3-yl)oxy-N-(3-methylsulfonylphenyl)acetamide Traditional Name: N-(3-mesylphenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C15H15N3O6S MolecularWeight: 365.3611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O6S/c1-10-6-7-13(15(16-10)18(20)21)24-9-14(19)17-11-4-3-5-12(8-11)25(2,22)23/h3-8H,9H2,1-2H3,(H,17,19)