N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-methyl-N-(oxolan-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-methyl-N-(oxolan-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-(tetrahydrofuran-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-(2-oxolanylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-(oxolan-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-5-methyl-N-(tetrahydrofurfuryl)piazthiole-4-sulfonamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3CCCO3)S(=O)(=O)C4=C(C=CC5=NSN=C54)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3CCCO3)S(=O)(=O)C4=C(C=CC5=NSN=C54)C)C

InChI

InChI=1S/C24H26N4O4S2/c1-14-6-8-17-11-18(24(29)25-21(17)16(14)3)12-28(13-19-5-4-10-32-19)34(30,31)23-15(2)7-9-20-22(23)27-33-26-20/h6-9,11,19H,4-5,10,12-13H2,1-3H3,(H,25,29)