(NZ)-3-methoxy-N-(1-methylpiperidin-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-3-methoxy-N-(1-methylpiperidin-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-3-methoxy-N-(1-methyl-2-piperidylidene)benzenesulfonamide CAS Name: (NZ)-3-methoxy-N-(1-methyl-2-piperidinylidene)benzenesulfonamide IUPAC Name: (NZ)-3-methoxy-N-(1-methylpiperidin-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-3-methoxy-N-(1-methyl-2-piperidylidene)benzenesulfonamide Formula: C13H18N2O3S MolecularWeight: 282.35862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1=NS(=O)(=O)C2=CC=CC(=C2)OC

Isomeric SMILES

CN\1CCCC/C1=N/S(=O)(=O)C2=CC=CC(=C2)OC

InChI

InChI=1S/C13H18N2O3S/c1-15-9-4-3-8-13(15)14-19(16,17)12-7-5-6-11(10-12)18-2/h5-7,10H,3-4,8-9H2,1-2H3/b14-13-