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

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-[4-(methylsulfamoylmethyl)benzyl]acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O6S/c1-13-9-16(7-8-17(13)21(23)24)27-11-18(22)20-10-14-3-5-15(6-4-14)12-28(25,26)19-2/h3-9,19H,10-12H2,1-2H3,(H,20,22)