4-[[3-(phenylsulfonyl)quinolin-8-yl]methyl]-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-[[3-(phenylsulfonyl)quinolin-8-yl]methyl]-1,4-thiazinane 1,1-dioxide Openeye Name: 4-[[3-(benzenesulfonyl)-8-quinolyl]methyl]-1,4-thiazinane 1,1-dioxide CAS Name: 4-[[3-(benzenesulfonyl)-8-quinolinyl]methyl]-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-[[3-(benzenesulfonyl)quinolin-8-yl]methyl]-1,4-thiazinane 1,1-dioxide Traditional Name: 4-[(3-besyl-8-quinolyl)methyl]-1,4-thiazinane 1,1-dioxide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)CCN1CC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O4S2/c23-27(24)11-9-22(10-12-27)15-17-6-4-5-16-13-19(14-21-20(16)17)28(25,26)18-7-2-1-3-8-18/h1-8,13-14H,9-12,15H2