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

Systemtic Name: 4-cyano-N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide Openeye Name: 4-cyano-N-indan-5-yl-benzenesulfonamide CAS Name: 4-cyano-N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide IUPAC Name: 4-cyano-N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide Traditional Name: 4-cyano-N-indan-5-yl-benzenesulfonamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S/c17-11-12-4-8-16(9-5-12)21(19,20)18-15-7-6-13-2-1-3-14(13)10-15/h4-10,18H,1-3H2