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

Systemtic Name: (E)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(4-nitrophenyl)acrylamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c1-13-4-8-15(12-17(13)27(25,26)20(2)3)19-18(22)11-7-14-5-9-16(10-6-14)21(23)24/h4-12H,1-3H3,(H,19,22)/b11-7+