N-(2-azanylcyclopentyl)-3-chloranyl-benzenesulfonamide

Systemtic Name: N-(2-azanylcyclopentyl)-3-chloranyl-benzenesulfonamide Openeye Name: N-(2-aminocyclopentyl)-3-chloro-benzenesulfonamide CAS Name: N-(2-aminocyclopentyl)-3-chlorobenzenesulfonamide IUPAC Name: N-(2-aminocyclopentyl)-3-chlorobenzenesulfonamide Traditional Name: N-(2-aminocyclopentyl)-3-chloro-benzenesulfonamide Formula: C11H15ClN2O2S MolecularWeight: 274.767

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)N

Isomeric SMILES

C1CC(C(C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C11H15ClN2O2S/c12-8-3-1-4-9(7-8)17(15,16)14-11-6-2-5-10(11)13/h1,3-4,7,10-11,14H,2,5-6,13H2