N-(3-methoxybutan-2-yl)-N-oxidanyl-1-quinolin-3-yl-methanesulfonamide

Systemtic Name: N-(3-methoxybutan-2-yl)-N-oxidanyl-1-quinolin-3-yl-methanesulfonamide Openeye Name: N-hydroxy-N-(2-methoxy-1-methyl-propyl)-1-(3-quinolyl)methanesulfonamide CAS Name: N-hydroxy-N-(3-methoxybutan-2-yl)-1-(3-quinolinyl)methanesulfonamide IUPAC Name: N-hydroxy-N-(3-methoxybutan-2-yl)-1-quinolin-3-ylmethanesulfonamide Traditional Name: N-hydroxy-N-(2-methoxy-1-methyl-propyl)-1-(3-quinolyl)methanesulfonamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC)N(O)S(=O)(=O)CC1=CC2=CC=CC=C2N=C1

Isomeric SMILES

CC(C(C)OC)N(O)S(=O)(=O)CC1=CC2=CC=CC=C2N=C1

InChI

InChI=1S/C15H20N2O4S/c1-11(12(2)21-3)17(18)22(19,20)10-13-8-14-6-4-5-7-15(14)16-9-13/h4-9,11-12,18H,10H2,1-3H3