N-(2-pyrrolidin-1-ylethyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(2-pyrrolidin-1-ylethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(2-pyrrolidin-1-ylethyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-pyrrolidinoethyl)piazthiole-4-sulfonamide Formula: C12H16N4O2S2 MolecularWeight: 312.41104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1CCN(C1)CCNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C12H16N4O2S2/c17-20(18,13-6-9-16-7-1-2-8-16)11-5-3-4-10-12(11)15-19-14-10/h3-5,13H,1-2,6-9H2