(E)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-(3-methylsulfonylphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClFNO3S/c1-23(21,22)13-4-2-3-12(10-13)19-16(20)8-6-11-5-7-15(18)14(17)9-11/h2-10H,1H3,(H,19,20)/b8-6+