N-(3-methylpyridin-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(3-methylpyridin-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(3-methyl-2-pyridyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(3-methyl-2-pyridinyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(3-methylpyridin-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(3-methyl-2-pyridyl)piazthiole-4-sulfonamide Formula: C12H10N4O2S2 MolecularWeight: 306.3634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=C(N=CC=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C12H10N4O2S2/c1-8-4-3-7-13-12(8)16-20(17,18)10-6-2-5-9-11(10)15-19-14-9/h2-7H,1H3,(H,13,16)