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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-indan-1-yl-4-phenyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-phenylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-phenylbenzenesulfonamide Traditional Name: N-indan-1-yl-4-phenyl-benzenesulfonamide Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO2S/c23-25(24,22-21-15-12-18-8-4-5-9-20(18)21)19-13-10-17(11-14-19)16-6-2-1-3-7-16/h1-11,13-14,21-22H,12,15H2