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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-methyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-methyl-5-sulfamoyl-phenyl)acetamide Formula: C11H14N6O3S2 MolecularWeight: 342.39726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CSC2=NNC(=N2)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C11H14N6O3S2/c1-6-2-3-7(22(13,19)20)4-8(6)14-9(18)5-21-11-15-10(12)16-17-11/h2-4H,5H2,1H3,(H,14,18)(H2,13,19,20)(H3,12,15,16,17)