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

Systemtic Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(3-nitrophenyl)acrylamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19N3O6S/c1-20(2)28(25,26)17-11-13(7-9-16(17)27-3)8-10-18(22)19-14-5-4-6-15(12-14)21(23)24/h4-12H,1-3H3,(H,19,22)/b10-8+