(E)-N-[3-(dimethylsulfamoyl)phenyl]-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-quinoxalin-2-yl-acrylamide Formula: C19H18N4O3S MolecularWeight: 382.43622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H18N4O3S/c1-23(2)27(25,26)16-7-5-6-14(12-16)22-19(24)11-10-15-13-20-17-8-3-4-9-18(17)21-15/h3-13H,1-2H3,(H,22,24)/b11-10+