2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[methyl(piazthiol-4-ylsulfonyl)amino]acetamide Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H16N4O4S2/c1-11(22)12-5-3-6-13(9-12)18-16(23)10-21(2)27(24,25)15-8-4-7-14-17(15)20-26-19-14/h3-9H,10H2,1-2H3,(H,18,23)