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

Systemtic Name: 2-[[4-(6-bromanylquinolin-8-yl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-chloranyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[[4-(6-bromo-8-quinolyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-chloro-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[[4-(6-bromo-8-quinolinyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-(2-chloro-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[[4-(6-bromoquinolin-8-yl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-chloro-4-sulfamoylphenyl)acetamide Traditional Name: 2-[[4-(6-bromo-8-quinolyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-(2-chloro-4-sulfamoyl-phenyl)acetamide Formula: C20H16BrClN6O3S2 MolecularWeight: 567.86644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=C3C(=CC(=C2)Br)C=CC=N3)SCC(=O)NC4=C(C=C(C=C4)S(=O)(=O)N)Cl

Isomeric SMILES

CC1=NN=C(N1C2=C3C(=CC(=C2)Br)C=CC=N3)SCC(=O)NC4=C(C=C(C=C4)S(=O)(=O)N)Cl

InChI

InChI=1S/C20H16BrClN6O3S2/c1-11-26-27-20(28(11)17-8-13(21)7-12-3-2-6-24-19(12)17)32-10-18(29)25-16-5-4-14(9-15(16)22)33(23,30)31/h2-9H,10H2,1H3,(H,25,29)(H2,23,30,31)