N-(2-methyl-5-methylsulfonyl-phenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(2-methyl-5-methylsulfonyl-phenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(2-methyl-5-methylsulfonyl-phenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(2-methyl-5-methylsulfonylphenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(2-methyl-5-methylsulfonylphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(5-mesyl-2-methyl-phenyl)-2-(3-nitrophenoxy)acetamide Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

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