N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C16H18N4O6S MolecularWeight: 394.40232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O6S/c1-11-6-7-12(9-14(11)27(24,25)19(2)3)18-15(21)10-26-13-5-4-8-17-16(13)20(22)23/h4-9H,10H2,1-3H3,(H,18,21)