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

Systemtic Name: 2-(4-nitrophenoxy)-N-[4-(propylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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