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

Systemtic Name: N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-[[(2R)-2-oxolanyl]methoxy]propyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]piazthiole-4-sulfonamide Formula: C14H19N3O4S2 MolecularWeight: 357.44836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COCCCNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1C[C@@H](OC1)COCCCNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H19N3O4S2/c18-23(19,13-6-1-5-12-14(13)17-22-16-12)15-7-3-8-20-10-11-4-2-9-21-11/h1,5-6,11,15H,2-4,7-10H2/t11-/m1/s1