1-[2,3-bis(chloranyl)-4-ethylsulfonyl-phenyl]-2-(4-fluorophenyl)sulfonyl-N-methoxy-ethanimine

Systemtic Name: 1-[2,3-bis(chloranyl)-4-ethylsulfonyl-phenyl]-2-(4-fluorophenyl)sulfonyl-N-methoxy-ethanimine Openeye Name: 1-(2,3-dichloro-4-ethylsulfonyl-phenyl)-2-(4-fluorophenyl)sulfonyl-N-methoxy-ethanimine CAS Name: 1-(2,3-dichloro-4-ethylsulfonylphenyl)-2-(4-fluorophenyl)sulfonyl-N-methoxyethanimine IUPAC Name: 1-(2,3-dichloro-4-ethylsulfonylphenyl)-2-(4-fluorophenyl)sulfonyl-N-methoxyethanimine Traditional Name: (E)-[1-(2,3-dichloro-4-esyl-phenyl)-2-(4-fluorophenyl)sulfonyl-ethylidene]-methoxy-amine Formula: C17H16Cl2FNO5S2 MolecularWeight: 468.347043

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=C(C(=C(C=C1)C(=NOC)CS(=O)(=O)C2=CC=C(C=C2)F)Cl)Cl

Isomeric SMILES

CCS(=O)(=O)C1=C(C(=C(C=C1)/C(=N\OC)/CS(=O)(=O)C2=CC=C(C=C2)F)Cl)Cl

InChI

InChI=1S/C17H16Cl2FNO5S2/c1-3-27(22,23)15-9-8-13(16(18)17(15)19)14(21-26-2)10-28(24,25)12-6-4-11(20)5-7-12/h4-9H,3,10H2,1-2H3/b21-14-