N-[6-chloranyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[6-chloranyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[6-chloro-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)piazthiole-4-sulfonamide Formula: C22H19ClN4O2S2 MolecularWeight: 470.99486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C22H19ClN4O2S2/c23-17-9-10-20-16(11-17)12-18(14-27(20)13-15-5-2-1-3-6-15)26-31(28,29)21-8-4-7-19-22(21)25-30-24-19/h1-11,18,26H,12-14H2