N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-2-methoxy-ethanamide

Systemtic Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-2-methoxy-ethanamide Openeye Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-2-methoxy-acetamide CAS Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-2-methoxyacetamide IUPAC Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-2-methoxyacetamide Traditional Name: 2-methoxy-N-[2-(piazthiol-4-ylsulfonylamino)ethyl]acetamide Formula: C11H14N4O4S2 MolecularWeight: 330.38326

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCNS(=O)(=O)C1=CC=CC2=NSN=C21

Isomeric SMILES

COCC(=O)NCCNS(=O)(=O)C1=CC=CC2=NSN=C21

InChI

InChI=1S/C11H14N4O4S2/c1-19-7-10(16)12-5-6-13-21(17,18)9-4-2-3-8-11(9)15-20-14-8/h2-4,13H,5-7H2,1H3,(H,12,16)