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N-(5-bromanyl-4-tert-butyl-1,3-thiazol-2-yl)-4-chloranyl-benzenesulfonamide

N-(5-bromanyl-4-tert-butyl-1,3-thiazol-2-yl)-4-chloranyl-benzenesulfonamide

Systemtic Name:N-(5-bromanyl-4-tert-butyl-1,3-thiazol-2-yl)-4-chloranyl-benzenesulfonamide
Openeye Name:N-(5-bromo-4-tert-butyl-thiazol-2-yl)-4-chloro-benzenesulfonamide
CAS Name:N-(5-bromo-4-tert-butyl-2-thiazolyl)-4-chlorobenzenesulfonamide
IUPAC Name:N-(5-bromo-4-tert-butyl-1,3-thiazol-2-yl)-4-chlorobenzenesulfonamide
Traditional Name:N-(5-bromo-4-tert-butyl-thiazol-2-yl)-4-chloro-benzenesulfonamide
Formula: C13H14BrClN2O2S2
MolecularWeight: 409.74946
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)Cl)Br


Isomeric SMILES

CC(C)(C)C1=C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)Cl)Br


InChI

InChI=1S/C13H14BrClN2O2S2/c1-13(2,3)10-11(14)20-12(16-10)17-21(18,19)9-6-4-8(15)5-7-9/h4-7H,1-3H3,(H,16,17)


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