3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanamide CAS Name: N-(3-acetylphenyl)-3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanamide Traditional Name: N-(3-acetylphenyl)-3-(piazthiol-4-ylsulfonylamino)propionamide Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H16N4O4S2/c1-11(22)12-4-2-5-13(10-12)19-16(23)8-9-18-27(24,25)15-7-3-6-14-17(15)21-26-20-14/h2-7,10,18H,8-9H2,1H3,(H,19,23)