N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C19H21N3O6S MolecularWeight: 419.45154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6S/c1-4-5-14-10-16(22(24)25)8-9-17(14)28-12-19(23)21-15-7-6-13(2)18(11-15)29(26,27)20-3/h4,6-11,20H,1,5,12H2,2-3H3,(H,21,23)