2-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]-N-methyl-ethanamide Openeye Name: 2-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]-N-methyl-acetamide CAS Name: 2-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]-N-methylacetamide IUPAC Name: 2-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]-N-methylacetamide Traditional Name: N-methyl-2-[2-(piazthiol-4-ylsulfonylamino)phenyl]acetamide Formula: C15H14N4O3S2 MolecularWeight: 362.42666

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=CC=C1NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CNC(=O)CC1=CC=CC=C1NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H14N4O3S2/c1-16-14(20)9-10-5-2-3-6-11(10)19-24(21,22)13-8-4-7-12-15(13)18-23-17-12/h2-8,19H,9H2,1H3,(H,16,20)