2-[[4-(6-chloranyl-2-methyl-quinolin-8-yl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-chloranyl-4-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[[4-(6-chloranyl-2-methyl-quinolin-8-yl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-chloranyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[[4-(6-chloro-2-methyl-8-quinolyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-chloro-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[[4-(6-chloro-2-methyl-8-quinolinyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-(2-chloro-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[[4-(6-chloro-2-methylquinolin-8-yl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-chloro-4-sulfamoylphenyl)acetamide Traditional Name: 2-[[4-(6-chloro-2-methyl-8-quinolyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-(2-chloro-4-sulfamoyl-phenyl)acetamide Formula: C21H18Cl2N6O3S2 MolecularWeight: 537.44202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C=C1)Cl)N3C(=NN=C3SCC(=O)NC4=C(C=C(C=C4)S(=O)(=O)N)Cl)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C=C1)Cl)N3C(=NN=C3SCC(=O)NC4=C(C=C(C=C4)S(=O)(=O)N)Cl)C

InChI

InChI=1S/C21H18Cl2N6O3S2/c1-11-3-4-13-7-14(22)8-18(20(13)25-11)29-12(2)27-28-21(29)33-10-19(30)26-17-6-5-15(9-16(17)23)34(24,31)32/h3-9H,10H2,1-2H3,(H,26,30)(H2,24,31,32)