2-(7-methoxy-4-pyridin-3-yl-quinolin-2-yl)sulfanyl-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(7-methoxy-4-pyridin-3-yl-quinolin-2-yl)sulfanyl-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[[7-methoxy-4-(3-pyridyl)-2-quinolyl]sulfanyl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[[7-methoxy-4-(3-pyridinyl)-2-quinolinyl]thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(7-methoxy-4-pyridin-3-ylquinolin-2-yl)sulfanyl-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[[7-methoxy-4-(3-pyridyl)-2-quinolyl]thio]-N-(3-sulfamoylphenyl)acetamide Formula: C23H20N4O4S2 MolecularWeight: 480.5593

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)C4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)C4=CN=CC=C4

InChI

InChI=1S/C23H20N4O4S2/c1-31-17-7-8-19-20(15-4-3-9-25-13-15)12-23(27-21(19)11-17)32-14-22(28)26-16-5-2-6-18(10-16)33(24,29)30/h2-13H,14H2,1H3,(H,26,28)(H2,24,29,30)