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

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-hydroxyethyl)-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-5-methyl-piazthiole-4-sulfonamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCO)S(=O)(=O)C3=C(C=CC4=NSN=C43)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCO)S(=O)(=O)C3=C(C=CC4=NSN=C43)C)C

InChI

InChI=1S/C21H22N4O4S2/c1-12-4-6-15-10-16(21(27)22-18(15)14(12)3)11-25(8-9-26)31(28,29)20-13(2)5-7-17-19(20)24-30-23-17/h4-7,10,26H,8-9,11H2,1-3H3,(H,22,27)