N-[2-chloranyl-6-(methylsulfonylmethyl)phenyl]ethanimine

Systemtic Name: N-[2-chloranyl-6-(methylsulfonylmethyl)phenyl]ethanimine Openeye Name: N-[2-chloro-6-(methylsulfonylmethyl)phenyl]ethanimine CAS Name: N-[2-chloro-6-(methylsulfonylmethyl)phenyl]ethanimine IUPAC Name: N-[2-chloro-6-(methylsulfonylmethyl)phenyl]ethanimine Traditional Name: [2-chloro-6-(mesylmethyl)phenyl]-ethylidene-amine Formula: C10H12ClNO2S MolecularWeight: 245.72578

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Descriptors Computed from Structure

Canonical SMILES:

CC=NC1=C(C=CC=C1Cl)CS(=O)(=O)C

Isomeric SMILES

CC=NC1=C(C=CC=C1Cl)CS(=O)(=O)C

InChI

InChI=1S/C10H12ClNO2S/c1-3-12-10-8(7-15(2,13)14)5-4-6-9(10)11/h3-6H,7H2,1-2H3