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

Systemtic Name: 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C12H16N6O4S2 MolecularWeight: 372.42324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

CC1=NN=C(N1N)SCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

InChI

InChI=1S/C12H16N6O4S2/c1-7-16-17-12(18(7)13)23-6-11(19)15-8-3-4-9(22-2)10(5-8)24(14,20)21/h3-5H,6,13H2,1-2H3,(H,15,19)(H2,14,20,21)