1-(3-bromanyl-2-methyl-6-methylsulfonyl-phenyl)-N-methoxy-ethanimine

Systemtic Name: 1-(3-bromanyl-2-methyl-6-methylsulfonyl-phenyl)-N-methoxy-ethanimine Openeye Name: 1-(3-bromo-2-methyl-6-methylsulfonyl-phenyl)-N-methoxy-ethanimine CAS Name: 1-(3-bromo-2-methyl-6-methylsulfonylphenyl)-N-methoxyethanimine IUPAC Name: 1-(3-bromo-2-methyl-6-methylsulfonylphenyl)-N-methoxyethanimine Traditional Name: (Z)-1-(3-bromo-6-mesyl-2-methyl-phenyl)ethylidene-methoxy-amine Formula: C11H14BrNO3S MolecularWeight: 320.20276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C(=NOC)C)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1/C(=N\OC)/C)S(=O)(=O)C)Br

InChI

InChI=1S/C11H14BrNO3S/c1-7-9(12)5-6-10(17(4,14)15)11(7)8(2)13-16-3/h5-6H,1-4H3/b13-8-