1-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-N-methoxy-ethanimine

Systemtic Name: 1-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-N-methoxy-ethanimine Openeye Name: 1-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-N-methoxy-ethanimine CAS Name: 1-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-N-methoxyethanimine IUPAC Name: 1-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-N-methoxyethanimine Traditional Name: (E)-[1-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-ethylidene]-methoxy-amine Formula: C15H13Cl2NO3S MolecularWeight: 358.23962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO3S/c1-21-18-15(11-2-4-12(16)5-3-11)10-22(19,20)14-8-6-13(17)7-9-14/h2-9H,10H2,1H3/b18-15-