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

Systemtic Name: 3-cyano-N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide Openeye Name: 3-cyano-N-indan-5-yl-benzenesulfonamide CAS Name: 3-cyano-N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide IUPAC Name: 3-cyano-N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide Traditional Name: 3-cyano-N-indan-5-yl-benzenesulfonamide Formula: C16H14N2O2S MolecularWeight: 298.35956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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