N-[(E)-3-bromanyl-4-phenyl-but-3-en-2-yl]-N-(2-iodanylphenyl)methanesulfonamide

Systemtic Name: N-[(E)-3-bromanyl-4-phenyl-but-3-en-2-yl]-N-(2-iodanylphenyl)methanesulfonamide Openeye Name: N-[(E)-2-bromo-1-methyl-3-phenyl-allyl]-N-(2-iodophenyl)methanesulfonamide CAS Name: N-[(E)-3-bromo-4-phenylbut-3-en-2-yl]-N-(2-iodophenyl)methanesulfonamide IUPAC Name: N-[(E)-3-bromo-4-phenylbut-3-en-2-yl]-N-(2-iodophenyl)methanesulfonamide Traditional Name: N-[(E)-2-bromo-1-methyl-3-phenyl-allyl]-N-(2-iodophenyl)methanesulfonamide Formula: C17H17BrINO2S MolecularWeight: 506.19585

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=CC1=CC=CC=C1)Br)N(C2=CC=CC=C2I)S(=O)(=O)C

Isomeric SMILES

CC(/C(=C\C1=CC=CC=C1)/Br)N(C2=CC=CC=C2I)S(=O)(=O)C

InChI

InChI=1S/C17H17BrINO2S/c1-13(15(18)12-14-8-4-3-5-9-14)20(23(2,21)22)17-11-7-6-10-16(17)19/h3-13H,1-2H3/b15-12+