N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6S/c1-5-6-15-11-16(23(25)26)8-10-19(15)29-13-20(24)21-18-12-17(9-7-14(18)2)30(27,28)22(3)4/h5,7-12H,1,6,13H2,2-4H3,(H,21,24)