4-bromanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-bromo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-bromo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-bromo-benzenesulfonamide Formula: C13H16BrN3O2S2 MolecularWeight: 390.31904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H16BrN3O2S2/c1-2-3-4-5-12-15-16-13(20-12)17-21(18,19)11-8-6-10(14)7-9-11/h6-9H,2-5H2,1H3,(H,16,17)