N-methyl-1-(3-oxidanyl-4H-quinolizin-2-yl)ethanesulfonamide

Systemtic Name: N-methyl-1-(3-oxidanyl-4H-quinolizin-2-yl)ethanesulfonamide Openeye Name: 1-(3-hydroxy-4H-quinolizin-2-yl)-N-methyl-ethanesulfonamide CAS Name: 1-(3-hydroxy-4H-quinolizin-2-yl)-N-methylethanesulfonamide IUPAC Name: 1-(3-hydroxy-4H-quinolizin-2-yl)-N-methylethanesulfonamide Traditional Name: 1-(3-hydroxy-4H-quinolizin-2-yl)-N-methyl-ethanesulfonamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(CN2C=CC=CC2=C1)O)S(=O)(=O)NC

Isomeric SMILES

CC(C1=C(CN2C=CC=CC2=C1)O)S(=O)(=O)NC

InChI

InChI=1S/C12H16N2O3S/c1-9(18(16,17)13-2)11-7-10-5-3-4-6-14(10)8-12(11)15/h3-7,9,13,15H,8H2,1-2H3