N-[5-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C6H7N7O5S4 MolecularWeight: 385.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)S(=O)(=O)NC2=NN=C(S2)S(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=NN=C(S1)S(=O)(=O)NC2=NN=C(S2)S(=O)(=O)N

InChI

InChI=1S/C6H7N7O5S4/c1-2(14)8-3-9-12-6(19-3)22(17,18)13-4-10-11-5(20-4)21(7,15)16/h1H3,(H,10,13)(H2,7,15,16)(H,8,9,14)