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

Systemtic Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-2-methoxy-benzamide Openeye Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-2-methoxy-benzamide CAS Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-2-methoxybenzamide IUPAC Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-[2-(piazthiol-4-ylsulfonylamino)ethyl]benzamide Formula: C16H16N4O4S2 MolecularWeight: 392.45264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H16N4O4S2/c1-24-13-7-3-2-5-11(13)16(21)17-9-10-18-26(22,23)14-8-4-6-12-15(14)20-25-19-12/h2-8,18H,9-10H2,1H3,(H,17,21)