N-(2,3-dihydro-1H-inden-5-yl)pyridine-3-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)pyridine-3-sulfonamide Openeye Name: N-indan-5-ylpyridine-3-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-pyridinesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)pyridine-3-sulfonamide Traditional Name: N-indan-5-ylpyridine-3-sulfonamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C14H14N2O2S/c17-19(18,14-5-2-8-15-10-14)16-13-7-6-11-3-1-4-12(11)9-13/h2,5-10,16H,1,3-4H2