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

Systemtic Name: 5-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2S)-oxolan-2-yl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: 5-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: 5-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2S)-2-oxolanyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: 5-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2S)-oxolan-2-yl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-5-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]piazthiole-4-sulfonamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CC3CCCO3)CC4=CC5=C(C(=CC=C5)C)NC4=O

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(C[C@@H]3CCCO3)CC4=CC5=C(C(=CC=C5)C)NC4=O

InChI

InChI=1S/C23H24N4O4S2/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/h3,5-6,8-9,11,18H,4,7,10,12-13H2,1-2H3,(H,24,28)/t18-/m0/s1