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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide Formula: C16H22N4O7S MolecularWeight: 414.43348

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC(=O)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC(=O)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O7S/c1-3-19(4-2)28(25,26)12-7-8-14(13(9-12)20(23)24)27-10-15(21)18-16(22)17-11-5-6-11/h7-9,11H,3-6,10H2,1-2H3,(H2,17,18,21,22)