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

Systemtic Name: N-(2-chloranyl-4-sulfamoyl-phenyl)-2-[[5-methyl-4-(2-methylquinolin-8-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2-chloro-4-sulfamoyl-phenyl)-2-[[5-methyl-4-(2-methyl-8-quinolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-chloro-4-sulfamoylphenyl)-2-[[5-methyl-4-(2-methyl-8-quinolinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-chloro-4-sulfamoylphenyl)-2-[[5-methyl-4-(2-methylquinolin-8-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2-chloro-4-sulfamoyl-phenyl)-2-[[5-methyl-4-(2-methyl-8-quinolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C21H19ClN6O3S2 MolecularWeight: 502.99696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2N3C(=NN=C3SCC(=O)NC4=C(C=C(C=C4)S(=O)(=O)N)Cl)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2N3C(=NN=C3SCC(=O)NC4=C(C=C(C=C4)S(=O)(=O)N)Cl)C)C=C1

InChI

InChI=1S/C21H19ClN6O3S2/c1-12-6-7-14-4-3-5-18(20(14)24-12)28-13(2)26-27-21(28)32-11-19(29)25-17-9-8-15(10-16(17)22)33(23,30)31/h3-10H,11H2,1-2H3,(H,25,29)(H2,23,30,31)