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

Systemtic Name: N-methyl-3-oxidanyl-1-(4H-quinolizin-2-yl)propane-1-sulfonamide Openeye Name: 3-hydroxy-N-methyl-1-(4H-quinolizin-2-yl)propane-1-sulfonamide CAS Name: 3-hydroxy-N-methyl-1-(4H-quinolizin-2-yl)-1-propanesulfonamide IUPAC Name: 3-hydroxy-N-methyl-1-(4H-quinolizin-2-yl)propane-1-sulfonamide Traditional Name: 3-hydroxy-N-methyl-1-(4H-quinolizin-2-yl)propane-1-sulfonamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C(CCO)C1=CCN2C=CC=CC2=C1

Isomeric SMILES

CNS(=O)(=O)C(CCO)C1=CCN2C=CC=CC2=C1

InChI

InChI=1S/C13H18N2O3S/c1-14-19(17,18)13(6-9-16)11-5-8-15-7-3-2-4-12(15)10-11/h2-5,7,10,13-14,16H,6,8-9H2,1H3