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

Systemtic Name: N-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-methyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-N-methyl-piazthiole-4-sulfonamide Formula: C13H16N4O3S2 MolecularWeight: 340.42114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC1)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CN(CC(=O)N1CCCC1)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H16N4O3S2/c1-16(9-12(18)17-7-2-3-8-17)22(19,20)11-6-4-5-10-13(11)15-21-14-10/h4-6H,2-3,7-9H2,1H3