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

Systemtic Name: (E)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-(2-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)NC(=O)C=CC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6S/c1-20(2)28(25,26)17-12-14(9-10-16(17)27-3)19-18(22)11-8-13-6-4-5-7-15(13)21(23)24/h4-12H,1-3H3,(H,19,22)/b11-8+