3-(4-methyl-2-sulfamoyl-phenyl)sulfanyl-N-(1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide

Systemtic Name: 3-(4-methyl-2-sulfamoyl-phenyl)sulfanyl-N-(1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Openeye Name: 3-(4-methyl-2-sulfamoyl-phenyl)sulfanyl-N-thiazol-2-yl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide CAS Name: 3-[(4-methyl-2-sulfamoylphenyl)thio]-N-(2-thiazolyl)-6-(1H-1,2,4-triazol-5-ylthio)-2-pyridinecarboxamide IUPAC Name: 3-(4-methyl-2-sulfamoylphenyl)sulfanyl-N-(1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Traditional Name: 3-[(4-methyl-2-sulfamoyl-phenyl)thio]-N-thiazol-2-yl-6-(1H-1,2,4-triazol-5-ylthio)picolinamide Formula: C18H15N7O3S4 MolecularWeight: 505.6168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SC2=C(N=C(C=C2)SC3=NC=NN3)C(=O)NC4=NC=CS4)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)SC2=C(N=C(C=C2)SC3=NC=NN3)C(=O)NC4=NC=CS4)S(=O)(=O)N

InChI

InChI=1S/C18H15N7O3S4/c1-10-2-3-11(13(8-10)32(19,27)28)30-12-4-5-14(31-18-21-9-22-25-18)23-15(12)16(26)24-17-20-6-7-29-17/h2-9H,1H3,(H2,19,27,28)(H,20,24,26)(H,21,22,25)