N-[(1S,2S)-2-chloranyl-2,3-dihydro-1H-inden-1-yl]methanesulfonamide

Systemtic Name: N-[(1S,2S)-2-chloranyl-2,3-dihydro-1H-inden-1-yl]methanesulfonamide Openeye Name: N-[(1S,2S)-2-chloroindan-1-yl]methanesulfonamide CAS Name: N-[(1S,2S)-2-chloro-2,3-dihydro-1H-inden-1-yl]methanesulfonamide IUPAC Name: N-[(1S,2S)-2-chloro-2,3-dihydro-1H-inden-1-yl]methanesulfonamide Traditional Name: N-[(1S,2S)-2-chloroindan-1-yl]methanesulfonamide Formula: C10H12ClNO2S MolecularWeight: 245.72578

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1C(CC2=CC=CC=C12)Cl

Isomeric SMILES

CS(=O)(=O)N[C@@H]1[C@H](CC2=CC=CC=C12)Cl

InChI

InChI=1S/C10H12ClNO2S/c1-15(13,14)12-10-8-5-3-2-4-7(8)6-9(10)11/h2-5,9-10,12H,6H2,1H3/t9-,10-/m0/s1