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

Systemtic Name: N-(2-chloranyl-4-sulfamoyl-phenyl)-2-[(5-methyl-4-quinolin-8-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-chloro-4-sulfamoyl-phenyl)-2-[[5-methyl-4-(8-quinolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-chloro-4-sulfamoylphenyl)-2-[[5-methyl-4-(8-quinolinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-chloro-4-sulfamoylphenyl)-2-[(5-methyl-4-quinolin-8-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-chloro-4-sulfamoyl-phenyl)-2-[[5-methyl-4-(8-quinolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C20H17ClN6O3S2 MolecularWeight: 488.97038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC3=C2N=CC=C3)SCC(=O)NC4=C(C=C(C=C4)S(=O)(=O)N)Cl

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC3=C2N=CC=C3)SCC(=O)NC4=C(C=C(C=C4)S(=O)(=O)N)Cl

InChI

InChI=1S/C20H17ClN6O3S2/c1-12-25-26-20(27(12)17-6-2-4-13-5-3-9-23-19(13)17)31-11-18(28)24-16-8-7-14(10-15(16)21)32(22,29)30/h2-10H,11H2,1H3,(H,24,28)(H2,22,29,30)