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

Systemtic Name: N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-5-methyl-piazthiole-4-sulfonamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)S(=O)(=O)C3=C(C=CC4=NSN=C43)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)S(=O)(=O)C3=C(C=CC4=NSN=C43)C

InChI

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