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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C18H21N3O7S MolecularWeight: 423.44024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O7S/c1-12-9-14(6-7-15(12)21(23)24)28-11-18(22)19-13-5-8-16(27-4)17(10-13)29(25,26)20(2)3/h5-10H,11H2,1-4H3,(H,19,22)