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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(1,1-dioxothiolan-3-yl)-N-ethyl-acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(1,1-dioxo-3-thiolanyl)-N-ethylacetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(1,1-dioxothiolan-3-yl)-N-ethylacetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(1,1-diketothiolan-3-yl)-N-ethyl-acetamide Formula: C18H27N3O8S2 MolecularWeight: 477.55228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O8S2/c1-4-19(5-2)31(27,28)15-7-8-17(16(11-15)21(23)24)29-12-18(22)20(6-3)14-9-10-30(25,26)13-14/h7-8,11,14H,4-6,9-10,12-13H2,1-3H3