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

Systemtic Name: N-(1-methylpiperidin-1-ium-4-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(1-methylpiperidin-1-ium-4-yl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(1-methyl-4-piperidin-1-iumyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(1-methylpiperidin-1-ium-4-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(1-methylpiperidin-1-ium-4-yl)piazthiole-4-sulfonamide Formula: C12H17N4O2S2+ MolecularWeight: 313.41898

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C[NH+]1CCC(CC1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C12H16N4O2S2/c1-16-7-5-9(6-8-16)15-20(17,18)11-4-2-3-10-12(11)14-19-13-10/h2-4,9,15H,5-8H2,1H3/p+1