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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide Openeye Name: N-indan-5-ylbenzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide Traditional Name: N-indan-5-ylbenzenesulfonamide Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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