N-(2,3-dihydro-1H-inden-1-yl)naphthalene-1-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)naphthalene-1-sulfonamide Openeye Name: N-indan-1-ylnaphthalene-1-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-naphthalenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)naphthalene-1-sulfonamide Traditional Name: N-indan-1-ylnaphthalene-1-sulfonamide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H17NO2S/c21-23(22,19-11-5-8-14-6-2-4-10-17(14)19)20-18-13-12-15-7-1-3-9-16(15)18/h1-11,18,20H,12-13H2