(2R)-2-(2-nitrophenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide

Systemtic Name: (2R)-2-(2-nitrophenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide Openeye Name: (2R)-N-[4-(allylsulfamoyl)phenyl]-2-(2-nitrophenoxy)propanamide CAS Name: (2R)-2-(2-nitrophenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide IUPAC Name: (2R)-2-(2-nitrophenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide Traditional Name: (2R)-N-[4-(allylsulfamoyl)phenyl]-2-(2-nitrophenoxy)propionamide Formula: C18H19N3O6S MolecularWeight: 405.42496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC=C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC=C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6S/c1-3-12-19-28(25,26)15-10-8-14(9-11-15)20-18(22)13(2)27-17-7-5-4-6-16(17)21(23)24/h3-11,13,19H,1,12H2,2H3,(H,20,22)/t13-/m1/s1