N-cyclopentyl-2,1,3-benzothiadiazole-4-sulfonamide structure

N-cyclopentyl-2,1,3-benzothiadiazole-4-sulfonamide

N-cyclopentyl-2,1,3-benzothiadiazole-4-sulfonamide

Also Known As: ChemDiv1_017111|N-cyclopentyl-2,1,3-benzothiadiazole-4-sulfonamide|HMS635J17|VU0084504-2|F0918-7812|SR-01000591183-1|N-cyclopentylbenzo[c][1,2,5]thiadiazole-4-sulfonamide|(benzo[2,3-c]1,2,5-thiadiazol-4-ylsulfonyl)cyclopentylamine|2,1,3-benzothiadiazol-4-yl(cyclopentylamino)(oxo)-lambda-sulfaniumolate

CAS: 697256-31-8
Molecular Formula C11H13N3O2S2
Molecular Weight 283.04492 g/mol
LogP 1.9122
Topological Polar Surface Area 71.95 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 283.04492
Monoisotopic Mass 283.04492
Heavy Atoms 18
Complexity 659.7331

Chemical Identifiers

CAS Number 697256-31-8
SMILES C1CCC(C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Product Overview

N-cyclopentyl-2,1,3-benzothiadiazole-4-sulfonamide (CAS 697256-31-8), with molecular formula C11H13N3O2S2 and molecular weight 283.04492 g/mol. IUPAC: N-cyclopentyl-2,1,3-benzothiadiazole-4-sulfonamide.

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