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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide Formula: C21H26N4O8S MolecularWeight: 494.51814

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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=CC(=C2)NC(=O)C)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O8S/c1-5-24(6-2)34(30,31)16-8-10-20(18(12-16)25(28)29)33-13-21(27)23-17-11-15(22-14(3)26)7-9-19(17)32-4/h7-12H,5-6,13H2,1-4H3,(H,22,26)(H,23,27)