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

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-hydroxyethyl)-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]piazthiole-4-sulfonamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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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=CC=CC4=NSN=C43)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4S2/c1-12-6-7-14-10-15(20(26)21-18(14)13(12)2)11-24(8-9-25)30(27,28)17-5-3-4-16-19(17)23-29-22-16/h3-7,10,25H,8-9,11H2,1-2H3,(H,21,26)