N-[[(1S,3R)-3-azanylcyclopentyl]methyl]-3,4-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[[(1S,3R)-3-azanylcyclopentyl]methyl]-3,4-bis(chloranyl)benzenesulfonamide Openeye Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]-3,4-dichloro-benzenesulfonamide CAS Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]-3,4-dichlorobenzenesulfonamide IUPAC Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]-3,4-dichlorobenzenesulfonamide Traditional Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]-3,4-dichloro-benzenesulfonamide Formula: C12H16Cl2N2O2S MolecularWeight: 323.23864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

C1C[C@H](C[C@H]1CNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C12H16Cl2N2O2S/c13-11-4-3-10(6-12(11)14)19(17,18)16-7-8-1-2-9(15)5-8/h3-4,6,8-9,16H,1-2,5,7,15H2/t8-,9+/m0/s1