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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CC2=CC=CC=C2C1

Isomeric SMILES

CS(=O)(=O)NC1CC2=CC=CC=C2C1

InChI

InChI=1S/C10H13NO2S/c1-14(12,13)11-10-6-8-4-2-3-5-9(8)7-10/h2-5,10-11H,6-7H2,1H3