2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(4-phenoxyphenyl)acetamide Formula: C24H25N3O7S MolecularWeight: 499.5362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O7S/c1-3-26(4-2)35(31,32)21-14-15-23(22(16-21)27(29)30)33-17-24(28)25-18-10-12-20(13-11-18)34-19-8-6-5-7-9-19/h5-16H,3-4,17H2,1-2H3,(H,25,28)