N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(6,7-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-6,7-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=NSN=C2C=C1)S(=O)(=O)N(CCO)CC3=CC4=CC(=C(C=C4NC3=O)C)C

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CCO)CC3=CC4=CC(=C(C=C4NC3=O)C)C

InChI

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