2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-methyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-methyl-N-(2-thenyl)acetamide Formula: C18H23N3O6S2 MolecularWeight: 441.52172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O6S2/c1-4-20(5-2)29(25,26)15-8-9-17(16(11-15)21(23)24)27-13-18(22)19(3)12-14-7-6-10-28-14/h6-11H,4-5,12-13H2,1-3H3