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

Systemtic Name: 5-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: 5-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: 5-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: 5-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-5-methyl-N-[2-(o-tolyl)ethyl]piazthiole-4-sulfonamide Formula: C27H26N4O3S2 MolecularWeight: 518.65034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CCC3=CC=CC=C3C)CC4=CC5=C(C(=CC=C5)C)NC4=O

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CCC3=CC=CC=C3C)CC4=CC5=C(C(=CC=C5)C)NC4=O

InChI

InChI=1S/C27H26N4O3S2/c1-17-7-4-5-9-20(17)13-14-31(16-22-15-21-10-6-8-18(2)24(21)28-27(22)32)36(33,34)26-19(3)11-12-23-25(26)30-35-29-23/h4-12,15H,13-14,16H2,1-3H3,(H,28,32)