N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-piazthiol-4-yl-acetamide Formula: C18H19N5O6S2 MolecularWeight: 465.50336

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=NSN=C32)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=NSN=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O6S2/c1-3-22(4-2)31(27,28)12-8-9-16(15(10-12)23(25)26)29-11-17(24)19-13-6-5-7-14-18(13)21-30-20-14/h5-10H,3-4,11H2,1-2H3,(H,19,24)