N-(2-chloranyl-4-sulfamoyl-phenyl)-2-[[5-methyl-4-(2,5,7-trimethylquinolin-8-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-chloranyl-4-sulfamoyl-phenyl)-2-[[5-methyl-4-(2,5,7-trimethylquinolin-8-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2-chloro-4-sulfamoyl-phenyl)-2-[[5-methyl-4-(2,5,7-trimethyl-8-quinolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-chloro-4-sulfamoylphenyl)-2-[[5-methyl-4-(2,5,7-trimethyl-8-quinolinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-chloro-4-sulfamoylphenyl)-2-[[5-methyl-4-(2,5,7-trimethylquinolin-8-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2-chloro-4-sulfamoyl-phenyl)-2-[[5-methyl-4-(2,5,7-trimethyl-8-quinolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C23H23ClN6O3S2 MolecularWeight: 531.05012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN6O3S2/c1-12-9-13(2)22(21-17(12)7-5-14(3)26-21)30-15(4)28-29-23(30)34-11-20(31)27-19-8-6-16(10-18(19)24)35(25,32)33/h5-10H,11H2,1-4H3,(H,27,31)(H2,25,32,33)