N-[1-(oxolan-2-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[1-(oxolan-2-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(1-tetrahydrofuran-2-ylethyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[1-(2-oxolanyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[1-(oxolan-2-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[1-(tetrahydrofuryl)ethyl]piazthiole-4-sulfonamide Formula: C12H15N3O3S2 MolecularWeight: 313.3958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C1CCCO1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C12H15N3O3S2/c1-8(10-5-3-7-18-10)15-20(16,17)11-6-2-4-9-12(11)14-19-13-9/h2,4,6,8,10,15H,3,5,7H2,1H3