2-[[4-(2-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[[4-(2-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-[[4-(o-tolyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[4-(2-methylphenyl)-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[[4-(2-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-[[4-(o-tolyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C23H22N6O3S2 MolecularWeight: 494.58918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(N2C3=CC=CC=C3C)C4=CN=CC=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(N2C3=CC=CC=C3C)C4=CN=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C23H22N6O3S2/c1-15-6-3-4-8-19(15)29-22(17-7-5-11-25-13-17)27-28-23(29)33-14-21(30)26-18-10-9-16(2)20(12-18)34(24,31)32/h3-13H,14H2,1-2H3,(H,26,30)(H2,24,31,32)