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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)benzenesulfonamide Openeye Name: N-indan-1-ylbenzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)benzenesulfonamide Traditional Name: N-indan-1-ylbenzenesulfonamide Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H15NO2S/c17-19(18,13-7-2-1-3-8-13)16-15-11-10-12-6-4-5-9-14(12)15/h1-9,15-16H,10-11H2