1-(3-fluorophenyl)-N-(3-methylsulfonylpropoxy)methanimine

Systemtic Name: 1-(3-fluorophenyl)-N-(3-methylsulfonylpropoxy)methanimine Openeye Name: 1-(3-fluorophenyl)-N-(3-methylsulfonylpropoxy)methanimine CAS Name: 1-(3-fluorophenyl)-N-(3-methylsulfonylpropoxy)methanimine IUPAC Name: 1-(3-fluorophenyl)-N-(3-methylsulfonylpropoxy)methanimine Traditional Name: (E)-(3-fluorobenzylidene)-(3-mesylpropoxy)amine Formula: C11H14FNO3S MolecularWeight: 259.297163

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCCON=CC1=CC(=CC=C1)F

Isomeric SMILES

CS(=O)(=O)CCCO/N=C/C1=CC(=CC=C1)F

InChI

InChI=1S/C11H14FNO3S/c1-17(14,15)7-3-6-16-13-9-10-4-2-5-11(12)8-10/h2,4-5,8-9H,3,6-7H2,1H3/b13-9+