(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(2-methyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(2-methyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(2-methyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-(2-methyl-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-(2-methyl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(2-methyl-3-nitro-phenyl)acrylamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6S/c1-13-15(6-5-7-16(13)22(24)25)20-19(23)11-9-14-8-10-17(28-4)18(12-14)29(26,27)21(2)3/h5-12H,1-4H3,(H,20,23)/b11-9+