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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide Formula: C20H24ClN3O7S MolecularWeight: 485.93846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O7S/c1-5-23(6-2)32(28,29)14-7-8-18(17(10-14)24(26)27)31-12-20(25)22-16-9-13(3)15(21)11-19(16)30-4/h7-11H,5-6,12H2,1-4H3,(H,22,25)