(E)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(3-nitrophenyl)acrylamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c1-13-7-9-16(27(25,26)20(2)3)12-17(13)19-18(22)10-8-14-5-4-6-15(11-14)21(23)24/h4-12H,1-3H3,(H,19,22)/b10-8+