1-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfonyl]-N-methoxy-ethanimine

Systemtic Name: 1-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfonyl]-N-methoxy-ethanimine Openeye Name: 1-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfonyl]-N-methoxy-ethanimine CAS Name: 1-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfonyl]-N-methoxyethanimine IUPAC Name: 1-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfonyl]-N-methoxyethanimine Traditional Name: (E)-[2-(4-chlorobenzyl)sulfonyl-1-(4-chlorophenyl)ethylidene]-methoxy-amine Formula: C16H15Cl2NO3S MolecularWeight: 372.2662

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CS(=O)(=O)CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl

Isomeric SMILES

CO/N=C(/CS(=O)(=O)CC1=CC=C(C=C1)Cl)\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15Cl2NO3S/c1-22-19-16(13-4-8-15(18)9-5-13)11-23(20,21)10-12-2-6-14(17)7-3-12/h2-9H,10-11H2,1H3/b19-16-