2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C12H16N6O3S2 MolecularWeight: 356.42384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CSC2=NNC(=N2)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CSC2=NNC(=N2)N)S(=O)(=O)N

InChI

InChI=1S/C12H16N6O3S2/c13-11-16-12(18-17-11)22-7-10(19)15-6-5-8-1-3-9(4-2-8)23(14,20)21/h1-4H,5-7H2,(H,15,19)(H2,14,20,21)(H3,13,16,17,18)