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

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C19H22FN3O6S MolecularWeight: 439.457883

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)F)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)F)[N+](=O)[O-]

InChI

InChI=1S/C19H22FN3O6S/c1-4-22(5-2)30(27,28)15-8-9-18(17(11-15)23(25)26)29-12-19(24)21-14-7-6-13(3)16(20)10-14/h6-11H,4-5,12H2,1-3H3,(H,21,24)