2-(2-chloranyl-4-nitro-phenoxy)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[5-(diethylsulfamoyl)-2-methylphenyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[5-(diethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C19H22ClN3O6S MolecularWeight: 455.91248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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