N-(2,3-dihydro-1H-inden-5-yl)-6-oxidanylidene-1H-pyridine-3-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-indan-5-yl-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: N-indan-5-yl-6-keto-1H-pyridine-3-sulfonamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C14H14N2O3S/c17-14-7-6-13(9-15-14)20(18,19)16-12-5-4-10-2-1-3-11(10)8-12/h4-9,16H,1-3H2,(H,15,17)