3-[4-(3,5-dinitrophenoxy)phenyl]-N-(2-methylsulfanylphenyl)propanamide

Systemtic Name: 3-[4-(3,5-dinitrophenoxy)phenyl]-N-(2-methylsulfanylphenyl)propanamide Openeye Name: 3-[4-(3,5-dinitrophenoxy)phenyl]-N-(2-methylsulfanylphenyl)propanamide CAS Name: 3-[4-(3,5-dinitrophenoxy)phenyl]-N-[2-(methylthio)phenyl]propanamide IUPAC Name: 3-[4-(3,5-dinitrophenoxy)phenyl]-N-(2-methylsulfanylphenyl)propanamide Traditional Name: 3-[4-(3,5-dinitrophenoxy)phenyl]-N-[2-(methylthio)phenyl]propionamide Formula: C22H19N3O6S MolecularWeight: 453.46776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O6S/c1-32-21-5-3-2-4-20(21)23-22(26)11-8-15-6-9-18(10-7-15)31-19-13-16(24(27)28)12-17(14-19)25(29)30/h2-7,9-10,12-14H,8,11H2,1H3,(H,23,26)