N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2S)-oxolan-2-yl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2S)-oxolan-2-yl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2S)-2-oxolanyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(7-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-7-methyl-1H-quinolin-3-yl)methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]piazthiole-4-sulfonamide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3CCCO3)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C[C@@H]3CCCO3)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C22H22N4O4S2/c1-14-7-8-15-11-16(22(27)23-19(15)10-14)12-26(13-17-4-3-9-30-17)32(28,29)20-6-2-5-18-21(20)25-31-24-18/h2,5-8,10-11,17H,3-4,9,12-13H2,1H3,(H,23,27)/t17-/m0/s1