N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C17H25N3O8S2 MolecularWeight: 463.5257

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N(C)C2CCS(=O)(=O)C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N(C)C2CCS(=O)(=O)C2)[N+](=O)[O-]

InChI

InChI=1S/C17H25N3O8S2/c1-4-19(5-2)30(26,27)14-6-7-16(15(10-14)20(22)23)28-11-17(21)18(3)13-8-9-29(24,25)12-13/h6-7,10,13H,4-5,8-9,11-12H2,1-3H3