2-(2-nitropyridin-3-yl)oxy-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(isopropylsulfamoyl)phenyl]-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: N-[4-(isopropylsulfamoyl)phenyl]-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C17H20N4O6S MolecularWeight: 408.4289

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O6S/c1-11(2)20-28(25,26)14-8-6-13(7-9-14)19-17(22)12(3)27-15-5-4-10-18-16(15)21(23)24/h4-12,20H,1-3H3,(H,19,22)