(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(2-methoxyphenyl)-N-thiophen-2-ylsulfonyl-prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(2-methoxyphenyl)-N-thiophen-2-ylsulfonyl-prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(2-methoxyphenyl)-N-(2-thienylsulfonyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(2-methoxyphenyl)-N-thiophen-2-ylsulfonyl-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(2-methoxyphenyl)-N-thiophen-2-ylsulfonylprop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(2-methoxyphenyl)-N-(2-thienylsulfonyl)acrylamide Formula: C20H15ClFNO4S2 MolecularWeight: 451.918803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C(=O)C=CC2=C(C=CC=C2Cl)F)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1N(C(=O)/C=C/C2=C(C=CC=C2Cl)F)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H15ClFNO4S2/c1-27-18-9-3-2-8-17(18)23(29(25,26)20-10-5-13-28-20)19(24)12-11-14-15(21)6-4-7-16(14)22/h2-13H,1H3/b12-11+