N-(2,3-dihydro-1H-inden-5-yl)methanesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)methanesulfonamide Openeye Name: N-indan-5-ylmethanesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)methanesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)methanesulfonamide Traditional Name: N-indan-5-ylmethanesulfonamide Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C10H13NO2S/c1-14(12,13)11-10-6-5-8-3-2-4-9(8)7-10/h5-7,11H,2-4H2,1H3