N-[(1S,2Z)-1-(3-bromanyl-4-fluoranyl-phenyl)penta-2,4-dienyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,2Z)-1-(3-bromanyl-4-fluoranyl-phenyl)penta-2,4-dienyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2Z)-1-(3-bromo-4-fluoro-phenyl)penta-2,4-dienyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2Z)-1-(3-bromo-4-fluorophenyl)penta-2,4-dienyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2Z)-1-(3-bromo-4-fluorophenyl)penta-2,4-dienyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2Z)-1-(3-bromo-4-fluoro-phenyl)penta-2,4-dienyl]-4-methyl-benzenesulfonamide Formula: C18H17BrFNO2S MolecularWeight: 410.300483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C=CC=C)C2=CC(=C(C=C2)F)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](/C=C\C=C)C2=CC(=C(C=C2)F)Br

InChI

InChI=1S/C18H17BrFNO2S/c1-3-4-5-18(14-8-11-17(20)16(19)12-14)21-24(22,23)15-9-6-13(2)7-10-15/h3-12,18,21H,1H2,2H3/b5-4-/t18-/m0/s1