2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-methylpyridin-2-yl)acetamide Traditional Name: N-(6-methyl-2-pyridyl)-2-piazthiol-4-ylsulfonyl-acetamide Formula: C14H12N4O3S2 MolecularWeight: 348.40008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H12N4O3S2/c1-9-4-2-7-12(15-9)16-13(19)8-23(20,21)11-6-3-5-10-14(11)18-22-17-10/h2-7H,8H2,1H3,(H,15,16,19)