N-[4-(dimethylsulfamoyl)phenyl]-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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