N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]piazthiole-4-sulfonamide Formula: C26H24N4O4S2 MolecularWeight: 520.62316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN(CC2=CC3=C(C=CC(=C3)OC)NC2=O)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

CC1=CC=CC=C1CCN(CC2=CC3=C(C=CC(=C3)OC)NC2=O)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C26H24N4O4S2/c1-17-6-3-4-7-18(17)12-13-30(36(32,33)24-9-5-8-23-25(24)29-35-28-23)16-20-14-19-15-21(34-2)10-11-22(19)27-26(20)31/h3-11,14-15H,12-13,16H2,1-2H3,(H,27,31)