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

Systemtic Name: N-(2-chloranyl-4-sulfamoyl-phenyl)-2-[[4-(6-methoxyquinolin-8-yl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2-chloro-4-sulfamoyl-phenyl)-2-[[4-(6-methoxy-8-quinolyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-chloro-4-sulfamoylphenyl)-2-[[4-(6-methoxy-8-quinolinyl)-5-methyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-chloro-4-sulfamoylphenyl)-2-[[4-(6-methoxyquinolin-8-yl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2-chloro-4-sulfamoyl-phenyl)-2-[[4-(6-methoxy-8-quinolyl)-5-methyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C21H19ClN6O4S2 MolecularWeight: 518.99636

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H19ClN6O4S2/c1-12-26-27-21(28(12)18-9-14(32-2)8-13-4-3-7-24-20(13)18)33-11-19(29)25-17-6-5-15(10-16(17)22)34(23,30)31/h3-10H,11H2,1-2H3,(H,25,29)(H2,23,30,31)