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

Systemtic Name: N-(2-hydroxyethyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(2-hydroxyethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(2-hydroxyethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(2-hydroxyethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-hydroxyethyl)-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]piazthiole-4-sulfonamide Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCO)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCO)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H18N4O4S2/c1-12-4-2-5-13-10-14(19(25)20-17(12)13)11-23(8-9-24)29(26,27)16-7-3-6-15-18(16)22-28-21-15/h2-7,10,24H,8-9,11H2,1H3,(H,20,25)