(E)-N-(2-chloranyl-5-methylsulfonyl-phenyl)-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-5-methylsulfonyl-phenyl)-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-5-methylsulfonyl-phenyl)-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-5-methylsulfonylphenyl)-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-5-methylsulfonylphenyl)-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-5-mesyl-phenyl)-3-(4-fluorophenyl)acrylamide Formula: C16H13ClFNO3S MolecularWeight: 353.795723

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)/C=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C16H13ClFNO3S/c1-23(21,22)13-7-8-14(17)15(10-13)19-16(20)9-4-11-2-5-12(18)6-3-11/h2-10H,1H3,(H,19,20)/b9-4+