(NE)-N-[[5-bromanyl-2-(4-bromanylbut-2-ynoxy)phenyl]methylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-[[5-bromanyl-2-(4-bromanylbut-2-ynoxy)phenyl]methylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[[5-bromo-2-(4-bromobut-2-ynoxy)phenyl]methylene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[[5-bromo-2-(4-bromobut-2-ynoxy)phenyl]methylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[[5-bromo-2-(4-bromobut-2-ynoxy)phenyl]methylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-[5-bromo-2-(4-bromobut-2-ynoxy)benzylidene]-4-methyl-benzenesulfonamide Formula: C18H15Br2NO3S MolecularWeight: 485.1896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=CC2=C(C=CC(=C2)Br)OCC#CCBr

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/C2=C(C=CC(=C2)Br)OCC#CCBr

InChI

InChI=1S/C18H15Br2NO3S/c1-14-4-7-17(8-5-14)25(22,23)21-13-15-12-16(20)6-9-18(15)24-11-3-2-10-19/h4-9,12-13H,10-11H2,1H3/b21-13+