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

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-(2-indan-5-yl-2-oxo-ethyl)-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-(2-indan-5-yl-2-keto-ethyl)-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O4S/c1-19(2)25(23,24)16-8-9-18(22)20(11-16)12-17(21)15-7-6-13-4-3-5-14(13)10-15/h6-11H,3-5,12H2,1-2H3