2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-[methyl(piazthiol-4-ylsulfonyl)amino]-N-(5-methyl-2-pyridyl)acetamide Formula: C15H15N5O3S2 MolecularWeight: 377.4413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H15N5O3S2/c1-10-6-7-13(16-8-10)17-14(21)9-20(2)25(22,23)12-5-3-4-11-15(12)19-24-18-11/h3-8H,9H2,1-2H3,(H,16,17,21)