[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]azanium bromide

Systemtic Name: [4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]azanium bromide Openeye Name: [4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]ammonium bromide CAS Name: [4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]ammonium bromide IUPAC Name: [4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]azanium bromide Traditional Name: [4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]ammonium bromide Formula: C10H13BrN4O2S2 MolecularWeight: 365.26982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)[NH3+].[Br-]

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)[NH3+].[Br-]

InChI

InChI=1S/C10H12N4O2S2.BrH/c1-2-9-12-13-10(17-9)14-18(15,16)8-5-3-7(11)4-6-8;/h3-6H,2,11H2,1H3,(H,13,14);1H