N-(6-methoxyquinolin-8-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(6-methoxy-8-quinolyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(6-methoxy-8-quinolinyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(6-methoxyquinolin-8-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(6-methoxy-8-quinolyl)piazthiole-4-sulfonamide Formula: C16H12N4O3S2 MolecularWeight: 372.42148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H12N4O3S2/c1-23-11-8-10-4-3-7-17-15(10)13(9-11)20-25(21,22)14-6-2-5-12-16(14)19-24-18-12/h2-9,20H,1H3