N-[4-chloranyl-5-(6-chloranyl-2-fluoranyl-5-prop-2-enoxy-cyclohexa-1,5-dien-1-yl)-2-cyano-phenyl]methanesulfonamide

Systemtic Name: N-[4-chloranyl-5-(6-chloranyl-2-fluoranyl-5-prop-2-enoxy-cyclohexa-1,5-dien-1-yl)-2-cyano-phenyl]methanesulfonamide Openeye Name: N-[5-(5-allyloxy-6-chloro-2-fluoro-cyclohexa-1,5-dien-1-yl)-4-chloro-2-cyano-phenyl]methanesulfonamide CAS Name: N-[4-chloro-5-(6-chloro-2-fluoro-5-prop-2-enoxy-1-cyclohexa-1,5-dienyl)-2-cyanophenyl]methanesulfonamide IUPAC Name: N-[4-chloro-5-(6-chloro-2-fluoro-5-prop-2-enoxycyclohexa-1,5-dien-1-yl)-2-cyanophenyl]methanesulfonamide Traditional Name: N-[5-(5-allyloxy-6-chloro-2-fluoro-cyclohexa-1,5-dien-1-yl)-4-chloro-2-cyano-phenyl]methanesulfonamide Formula: C17H15Cl2FN2O3S MolecularWeight: 417.282003

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=C(C=C1C#N)Cl)C2=C(CCC(=C2Cl)OCC=C)F

Isomeric SMILES

CS(=O)(=O)NC1=CC(=C(C=C1C#N)Cl)C2=C(CCC(=C2Cl)OCC=C)F

InChI

InChI=1S/C17H15Cl2FN2O3S/c1-3-6-25-15-5-4-13(20)16(17(15)19)11-8-14(22-26(2,23)24)10(9-21)7-12(11)18/h3,7-8,22H,1,4-6H2,2H3