N-[[(1R,3S)-3-azanylcyclopentyl]methyl]-2,4-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[[(1R,3S)-3-azanylcyclopentyl]methyl]-2,4-bis(chloranyl)benzenesulfonamide Openeye Name: N-[[(1R,3S)-3-aminocyclopentyl]methyl]-2,4-dichloro-benzenesulfonamide CAS Name: N-[[(1R,3S)-3-aminocyclopentyl]methyl]-2,4-dichlorobenzenesulfonamide IUPAC Name: N-[[(1R,3S)-3-aminocyclopentyl]methyl]-2,4-dichlorobenzenesulfonamide Traditional Name: N-[[(1R,3S)-3-aminocyclopentyl]methyl]-2,4-dichloro-benzenesulfonamide Formula: C12H16Cl2N2O2S MolecularWeight: 323.23864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16Cl2N2O2S/c13-9-2-4-12(11(14)6-9)19(17,18)16-7-8-1-3-10(15)5-8/h2,4,6,8,10,16H,1,3,5,7,15H2/t8-,10+/m1/s1