2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(8-methoxy-4-methyl-2-quinolyl)thio]-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H18N4O4S3 MolecularWeight: 474.57632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H18N4O4S3/c1-11-8-18(24-19-13(11)4-3-5-15(19)28-2)29-10-17(25)23-20-22-14-7-6-12(31(21,26)27)9-16(14)30-20/h3-9H,10H2,1-2H3,(H2,21,26,27)(H,22,23,25)