N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C12H15N5O3S2 MolecularWeight: 341.4092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=NN2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=NN2)S(=O)(=O)NC

InChI

InChI=1S/C12H15N5O3S2/c1-8-3-4-9(5-10(8)22(19,20)13-2)16-11(18)6-21-12-14-7-15-17-12/h3-5,7,13H,6H2,1-2H3,(H,16,18)(H,14,15,17)