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

Systemtic Name: 2-[(2-chlorophenyl)methylsulfonyl]-1-(2,4-dichlorophenyl)-N-methoxy-ethanimine Openeye Name: 2-[(2-chlorophenyl)methylsulfonyl]-1-(2,4-dichlorophenyl)-N-methoxy-ethanimine CAS Name: 2-[(2-chlorophenyl)methylsulfonyl]-1-(2,4-dichlorophenyl)-N-methoxyethanimine IUPAC Name: 2-[(2-chlorophenyl)methylsulfonyl]-1-(2,4-dichlorophenyl)-N-methoxyethanimine Traditional Name: (E)-[2-(2-chlorobenzyl)sulfonyl-1-(2,4-dichlorophenyl)ethylidene]-methoxy-amine Formula: C16H14Cl3NO3S MolecularWeight: 406.71126

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CS(=O)(=O)CC1=CC=CC=C1Cl)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CO/N=C(/CS(=O)(=O)CC1=CC=CC=C1Cl)\C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl3NO3S/c1-23-20-16(13-7-6-12(17)8-15(13)19)10-24(21,22)9-11-4-2-3-5-14(11)18/h2-8H,9-10H2,1H3/b20-16-