N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-oxolanylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-N-(tetrahydrofurfuryl)piazthiole-4-sulfonamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3CCCO3)S(=O)(=O)C4=CC=CC5=NSN=C54)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3CCCO3)S(=O)(=O)C4=CC=CC5=NSN=C54)C

InChI

InChI=1S/C23H24N4O4S2/c1-14-9-16-11-17(23(28)24-20(16)10-15(14)2)12-27(13-18-5-4-8-31-18)33(29,30)21-7-3-6-19-22(21)26-32-25-19/h3,6-7,9-11,18H,4-5,8,12-13H2,1-2H3,(H,24,28)