2-(3-nitrophenoxy)-N-[4-(propylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-[4-(propylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-nitrophenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-nitrophenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O6S/c1-2-10-18-27(24,25)16-8-6-13(7-9-16)19-17(21)12-26-15-5-3-4-14(11-15)20(22)23/h3-9,11,18H,2,10,12H2,1H3,(H,19,21)