N-(3-nitrophenyl)-2-[4-(propylsulfamoyl)phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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