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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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