N-(6-methoxyquinolin-8-yl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(6-methoxy-8-quinolyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(6-methoxy-8-quinolinyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(6-methoxyquinolin-8-yl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(6-methoxy-8-quinolyl)-5-methyl-piazthiole-4-sulfonamide Formula: C17H14N4O3S2 MolecularWeight: 386.44806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC3=C4C(=CC(=C3)OC)C=CC=N4

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC3=C4C(=CC(=C3)OC)C=CC=N4

InChI

InChI=1S/C17H14N4O3S2/c1-10-5-6-13-16(20-25-19-13)17(10)26(22,23)21-14-9-12(24-2)8-11-4-3-7-18-15(11)14/h3-9,21H,1-2H3