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

Systemtic Name: 2-[4-(butylsulfamoyl)phenoxy]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[4-(butylsulfamoyl)phenoxy]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[4-(butylsulfamoyl)phenoxy]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[4-(butylsulfamoyl)phenoxy]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[4-(butylsulfamoyl)phenoxy]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C19H23N3O6S MolecularWeight: 421.46742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S/c1-3-4-12-20-29(26,27)16-10-8-15(9-11-16)28-13-19(23)21-17-6-5-7-18(14(17)2)22(24)25/h5-11,20H,3-4,12-13H2,1-2H3,(H,21,23)