N-(2-methyl-3-nitro-phenyl)-2-[4-(propylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-[4-(propylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-3-11-19-28(25,26)15-9-7-14(8-10-15)27-12-18(22)20-16-5-4-6-17(13(16)2)21(23)24/h4-10,19H,3,11-12H2,1-2H3,(H,20,22)