2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4,5-dimethoxy-N-methyl-benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4,5-dimethoxy-N-methyl-benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4,5-dimethoxy-N-methylbenzamide Traditional Name: 4,5-dimethoxy-N-methyl-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C16H16N4O5S2 MolecularWeight: 408.45204

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1NS(=O)(=O)C2=CC=CC3=NSN=C32)OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1NS(=O)(=O)C2=CC=CC3=NSN=C32)OC)OC

InChI

InChI=1S/C16H16N4O5S2/c1-17-16(21)9-7-12(24-2)13(25-3)8-11(9)20-27(22,23)14-6-4-5-10-15(14)19-26-18-10/h4-8,20H,1-3H3,(H,17,21)