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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(phenylsulfonyl)benzenesulfonamide Openeye Name: 3-(benzenesulfonyl)-N-indan-2-yl-benzenesulfonamide CAS Name: 3-(benzenesulfonyl)-N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide IUPAC Name: 3-(benzenesulfonyl)-N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide Traditional Name: 3-besyl-N-indan-2-yl-benzenesulfonamide Formula: C21H19NO4S2 MolecularWeight: 413.50986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO4S2/c23-27(24,19-9-2-1-3-10-19)20-11-6-12-21(15-20)28(25,26)22-18-13-16-7-4-5-8-17(16)14-18/h1-12,15,18,22H,13-14H2