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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-indan-1-yl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: N-indan-1-yl-6-keto-N-methyl-1H-pyridine-3-sulfonamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)S(=O)(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)S(=O)(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C15H16N2O3S/c1-17(14-8-6-11-4-2-3-5-13(11)14)21(19,20)12-7-9-15(18)16-10-12/h2-5,7,9-10,14H,6,8H2,1H3,(H,16,18)