2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(8-methoxy-4-methyl-2-quinolyl)thio]-N-(4-sulfamoylphenyl)acetamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H19N3O4S2/c1-12-10-18(22-19-15(12)4-3-5-16(19)26-2)27-11-17(23)21-13-6-8-14(9-7-13)28(20,24)25/h3-10H,11H2,1-2H3,(H,21,23)(H2,20,24,25)