N-[3-[2-nitro-4-(propan-2-ylsulfamoyl)phenoxy]phenyl]ethanamide

Systemtic Name: N-[3-[2-nitro-4-(propan-2-ylsulfamoyl)phenoxy]phenyl]ethanamide Openeye Name: N-[3-[4-(isopropylsulfamoyl)-2-nitro-phenoxy]phenyl]acetamide CAS Name: N-[3-[2-nitro-4-(propan-2-ylsulfamoyl)phenoxy]phenyl]acetamide IUPAC Name: N-[3-[2-nitro-4-(propan-2-ylsulfamoyl)phenoxy]phenyl]acetamide Traditional Name: N-[3-[4-(isopropylsulfamoyl)-2-nitro-phenoxy]phenyl]acetamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O6S/c1-11(2)19-27(24,25)15-7-8-17(16(10-15)20(22)23)26-14-6-4-5-13(9-14)18-12(3)21/h4-11,19H,1-3H3,(H,18,21)