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

Systemtic Name: 2-[4-chloranyl-2-(diethylsulfamoyl)phenoxy]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[4-chloro-2-(diethylsulfamoyl)phenoxy]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[4-chloro-2-(diethylsulfamoyl)phenoxy]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[4-chloro-2-(diethylsulfamoyl)phenoxy]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[4-chloro-2-(diethylsulfamoyl)phenoxy]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C19H22ClN3O6S MolecularWeight: 455.91248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O6S/c1-4-22(5-2)30(27,28)18-11-14(20)9-10-17(18)29-12-19(24)21-15-7-6-8-16(13(15)3)23(25)26/h6-11H,4-5,12H2,1-3H3,(H,21,24)