N-(2-cyanoethyl)-N-(2-pyrrolidin-1-ylethyl)-1,2,3-benzothiadiazole-7-sulfonamide

Systemtic Name: N-(2-cyanoethyl)-N-(2-pyrrolidin-1-ylethyl)-1,2,3-benzothiadiazole-7-sulfonamide Openeye Name: N-(2-cyanoethyl)-N-(2-pyrrolidin-1-ylethyl)-1,2,3-benzothiadiazole-7-sulfonamide CAS Name: N-(2-cyanoethyl)-N-[2-(1-pyrrolidinyl)ethyl]-1,2,3-benzothiadiazole-7-sulfonamide IUPAC Name: N-(2-cyanoethyl)-N-(2-pyrrolidin-1-ylethyl)-1,2,3-benzothiadiazole-7-sulfonamide Traditional Name: N-(2-cyanoethyl)-N-(2-pyrrolidinoethyl)-1,2,3-benzothiadiazole-7-sulfonamide Formula: C15H19N5O2S2 MolecularWeight: 365.47366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(CCC#N)S(=O)(=O)C2=CC=CC3=C2SN=N3

Isomeric SMILES

C1CCN(C1)CCN(CCC#N)S(=O)(=O)C2=CC=CC3=C2SN=N3

InChI

InChI=1S/C15H19N5O2S2/c16-7-4-10-20(12-11-19-8-1-2-9-19)24(21,22)14-6-3-5-13-15(14)23-18-17-13/h3,5-6H,1-2,4,8-12H2