N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide structure

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

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

Also Known As: N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide|Oprea1_079068|BAS 03032439|benzenesulfonamide, N-1,3,4-thiadiazol-2-yl-|n-1,3,4-thiadiazol-2-ylbenzenesulfonamide|(phenylsulfonyl)-1,3,4-thiadiazol-2-ylamine|N-[1,3,4]Thiadiazol-2-yl-benzenesulfonamide|AB00089130-01|W6G

CAS: 5622-05-9
Molecular Formula C8H7N3O2S2
Molecular Weight 240.99797 g/mol
LogP 1.3389
Topological Polar Surface Area 71.95 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 240.99797
Monoisotopic Mass 240.99797
Heavy Atoms 15
Complexity 522.2791

Chemical Identifiers

CAS Number 5622-05-9
SMILES C1=CC=C(C=C1)S(=O)(=O)NC2=NN=CS2

Product Overview

N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide (CAS 5622-05-9), with molecular formula C8H7N3O2S2 and molecular weight 240.99797 g/mol. IUPAC: N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide.

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