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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC(=C3)C#N

InChI

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