2-(4-methylquinolin-2-yl)sulfanyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(4-methyl-2-quinolyl)sulfanyl]-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(4-methyl-2-quinolinyl)thio]-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(4-methyl-2-quinolyl)thio]-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H16N4O3S3 MolecularWeight: 444.55034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H16N4O3S3/c1-11-8-18(21-14-5-3-2-4-13(11)14)27-10-17(24)23-19-22-15-7-6-12(29(20,25)26)9-16(15)28-19/h2-9H,10H2,1H3,(H2,20,25,26)(H,22,23,24)