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

Systemtic Name: N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]-2-methoxy-acetamide CAS Name: N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]-2-methoxyacetamide IUPAC Name: N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]-2-methoxyacetamide Traditional Name: 2-methoxy-N-[3-(piazthiol-4-ylsulfonylamino)phenyl]acetamide Formula: C15H14N4O4S2 MolecularWeight: 378.42606

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

COCC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H14N4O4S2/c1-23-9-14(20)16-10-4-2-5-11(8-10)19-25(21,22)13-7-3-6-12-15(13)18-24-17-12/h2-8,19H,9H2,1H3,(H,16,20)