1-(4H-quinolizin-2-yl)propane-1-sulfonamide

Systemtic Name: 1-(4H-quinolizin-2-yl)propane-1-sulfonamide Openeye Name: 1-(4H-quinolizin-2-yl)propane-1-sulfonamide CAS Name: 1-(4H-quinolizin-2-yl)-1-propanesulfonamide IUPAC Name: 1-(4H-quinolizin-2-yl)propane-1-sulfonamide Traditional Name: 1-(4H-quinolizin-2-yl)propane-1-sulfonamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CCN2C=CC=CC2=C1)S(=O)(=O)N

Isomeric SMILES

CCC(C1=CCN2C=CC=CC2=C1)S(=O)(=O)N

InChI

InChI=1S/C12H16N2O2S/c1-2-12(17(13,15)16)10-6-8-14-7-4-3-5-11(14)9-10/h3-7,9,12H,2,8H2,1H3,(H2,13,15,16)