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

Systemtic Name: 2-cyano-N-[(1R)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide Openeye Name: 2-cyano-N-[(1R)-indan-1-yl]benzenesulfonamide CAS Name: 2-cyano-N-[(1R)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide IUPAC Name: 2-cyano-N-[(1R)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide Traditional Name: 2-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=C3C#N

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NS(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C16H14N2O2S/c17-11-13-6-2-4-8-16(13)21(19,20)18-15-10-9-12-5-1-3-7-14(12)15/h1-8,15,18H,9-10H2/t15-/m1/s1