2-azanyl-3-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide hydrobromide

Systemtic Name: 2-azanyl-3-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide hydrobromide Openeye Name: 2-amino-3-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide hydrobromide CAS Name: 2-amino-3-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide hydrobromide IUPAC Name: 2-amino-3-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide hydrobromide Traditional Name: 2-amino-3-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propionamide hydrobromide Formula: C11H14BrN5O3S2 MolecularWeight: 408.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)S(=O)(=O)N)N.Br

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)S(=O)(=O)N)N.Br

InChI

InChI=1S/C11H13N5O3S2.BrH/c12-8(6-7-4-2-1-3-5-7)9(17)14-10-15-16-11(20-10)21(13,18)19;/h1-5,8H,6,12H2,(H2,13,18,19)(H,14,15,17);1H