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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)pyridine-3-sulfonamide Openeye Name: N-indan-1-ylpyridine-3-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-pyridinesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)pyridine-3-sulfonamide Traditional Name: N-indan-1-ylpyridine-3-sulfonamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C14H14N2O2S/c17-19(18,12-5-3-9-15-10-12)16-14-8-7-11-4-1-2-6-13(11)14/h1-6,9-10,14,16H,7-8H2