3-cyano-N-[(1R)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide

Systemtic Name: 3-cyano-N-[(1R)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide Openeye Name: 3-cyano-N-[(1R)-indan-1-yl]benzenesulfonamide CAS Name: 3-cyano-N-[(1R)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide IUPAC Name: 3-cyano-N-[(1R)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide Traditional Name: 3-cyano-N-[(1R)-indan-1-yl]benzenesulfonamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NS(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H14N2O2S/c17-11-12-4-3-6-14(10-12)21(19,20)18-16-9-8-13-5-1-2-7-15(13)16/h1-7,10,16,18H,8-9H2/t16-/m1/s1