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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]propionamide 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)OC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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