N-(3-chloranyl-2,6-diethyl-phenyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide Formula: C22H28ClN3O6S MolecularWeight: 497.99222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)[N+](=O)[O-]

InChI

InChI=1S/C22H28ClN3O6S/c1-5-15-9-11-18(23)17(6-2)22(15)24-21(27)14-32-20-12-10-16(13-19(20)26(28)29)33(30,31)25(7-3)8-4/h9-13H,5-8,14H2,1-4H3,(H,24,27)