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

Systemtic Name: N-bromanyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-bromo-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-bromo-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-bromo-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-bromo-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C4H5BrN4O3S2 MolecularWeight: 301.1415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NN=C(S1)S(=O)(=O)N)Br

Isomeric SMILES

CC(=O)N(C1=NN=C(S1)S(=O)(=O)N)Br

InChI

InChI=1S/C4H5BrN4O3S2/c1-2(10)9(5)3-7-8-4(13-3)14(6,11)12/h1H3,(H2,6,11,12)