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

Systemtic Name: 5-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: 5-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-thienylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: 5-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: 5-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-5-methyl-N-(2-thenyl)piazthiole-4-sulfonamide Formula: C23H20N4O3S3 MolecularWeight: 496.6249

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CC3=CC=CS3)CC4=CC5=C(C(=CC=C5)C)NC4=O

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CC3=CC=CS3)CC4=CC5=C(C(=CC=C5)C)NC4=O

InChI

InChI=1S/C23H20N4O3S3/c1-14-5-3-6-16-11-17(23(28)24-20(14)16)12-27(13-18-7-4-10-31-18)33(29,30)22-15(2)8-9-19-21(22)26-32-25-19/h3-11H,12-13H2,1-2H3,(H,24,28)