4-[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(E)-3-(5-bromo-2-fluorophenyl)-1-oxoprop-2-enyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(5-bromo-2-fluorophenyl)prop-2-enoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(E)-3-(5-bromo-2-fluoro-phenyl)acryloyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H15BrFNO3S MolecularWeight: 412.273303

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C17H15BrFNO3S/c1-20(2)24(22,23)15-7-3-12(4-8-15)17(21)10-5-13-11-14(18)6-9-16(13)19/h3-11H,1-2H3/b10-5+