2-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenoxy]-N,N-diethylacetamide IUPAC Name: 2-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenoxy]-N,N-diethylacetamide Traditional Name: N,N-diethyl-2-[3-(piazthiol-4-ylsulfonylamino)phenoxy]acetamide Formula: C18H20N4O4S2 MolecularWeight: 420.5058

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C18H20N4O4S2/c1-3-22(4-2)17(23)12-26-14-8-5-7-13(11-14)21-28(24,25)16-10-6-9-15-18(16)20-27-19-15/h5-11,21H,3-4,12H2,1-2H3