N-methyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-methyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-methyl-N-[2-oxo-2-(1-piperidyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-methyl-N-[2-oxo-2-(1-piperidinyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-keto-2-piperidino-ethyl)-N-methyl-piazthiole-4-sulfonamide Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCCC1)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CN(CC(=O)N1CCCCC1)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H18N4O3S2/c1-17(10-13(19)18-8-3-2-4-9-18)23(20,21)12-7-5-6-11-14(12)16-22-15-11/h5-7H,2-4,8-10H2,1H3