N-(2-quinolin-8-ylethyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(2-quinolin-8-ylethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(8-quinolyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-(8-quinolinyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(2-quinolin-8-ylethyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-(8-quinolyl)ethyl]piazthiole-4-sulfonamide Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNS(=O)(=O)C3=CC=CC4=NSN=C43)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNS(=O)(=O)C3=CC=CC4=NSN=C43)N=CC=C2

InChI

InChI=1S/C17H14N4O2S2/c22-25(23,15-8-2-7-14-17(15)21-24-20-14)19-11-9-13-5-1-4-12-6-3-10-18-16(12)13/h1-8,10,19H,9,11H2