N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(m-tolyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-[2-(m-tolyl)ethyl]piazthiole-4-sulfonamide Formula: C26H24N4O3S2 MolecularWeight: 504.62376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCN(CC2=CC3=C(C(=CC=C3)C)NC2=O)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

CC1=CC(=CC=C1)CCN(CC2=CC3=C(C(=CC=C3)C)NC2=O)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C26H24N4O3S2/c1-17-6-3-8-19(14-17)12-13-30(35(32,33)23-11-5-10-22-25(23)29-34-28-22)16-21-15-20-9-4-7-18(2)24(20)27-26(21)31/h3-11,14-15H,12-13,16H2,1-2H3,(H,27,31)