N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C17H19N3O6S MolecularWeight: 393.41426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O6S/c1-12-7-8-16(15(9-12)20(22)23)26-11-17(21)18-13-5-4-6-14(10-13)27(24,25)19(2)3/h4-10H,11H2,1-3H3,(H,18,21)