N-[3-(dimethylsulfamoyl)phenyl]-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C19H18N4O6S MolecularWeight: 430.43442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C19H18N4O6S/c1-22(2)30(27,28)14-6-3-5-13(11-14)21-18(24)12-29-17-9-8-16(23(25)26)15-7-4-10-20-19(15)17/h3-11H,12H2,1-2H3,(H,21,24)