(NZ)-N-(2-chloranyl-1-piperidin-1-yl-ethylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(2-chloranyl-1-piperidin-1-yl-ethylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[2-chloro-1-(1-piperidyl)ethylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[2-chloro-1-(1-piperidinyl)ethylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(2-chloro-1-piperidin-1-ylethylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(2-chloro-1-piperidino-ethylidene)-4-methyl-benzenesulfonamide Formula: C14H19ClN2O2S MolecularWeight: 314.83086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(CCl)N2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/CCl)\N2CCCCC2

InChI

InChI=1S/C14H19ClN2O2S/c1-12-5-7-13(8-6-12)20(18,19)16-14(11-15)17-9-3-2-4-10-17/h5-8H,2-4,9-11H2,1H3/b16-14-