N-(2-cyanoethyl)-N-[[(2R)-oxolan-2-yl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(2-cyanoethyl)-N-[[(2R)-oxolan-2-yl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(2-cyanoethyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(2-cyanoethyl)-N-[[(2R)-2-oxolanyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(2-cyanoethyl)-N-[[(2R)-oxolan-2-yl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-cyanoethyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piazthiole-4-sulfonamide Formula: C14H16N4O3S2 MolecularWeight: 352.43184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CCC#N)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1C[C@@H](OC1)CN(CCC#N)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H16N4O3S2/c15-7-3-8-18(10-11-4-2-9-21-11)23(19,20)13-6-1-5-12-14(13)17-22-16-12/h1,5-6,11H,2-4,8-10H2/t11-/m1/s1